Agilent VnmrJ 3.1 NMR Software User Guide

VnmrJ 3.1 is the latest release of host and data station software for Agilent's complete range of NMR & MRI spectrometers and accessories. It covers small molecules in the solution state, static and spinning solid state spectroscopy, protein, RNA and DNA solutions in BioNMR, solid state biological NMR in BioSolidsNMR, tissues, beads, and gels, LC/NMR/MS, imaging (horizontal), and microimaging (vertical).


Agilent VnmrJ 3.1 NMR Software User Guide - cover page
Brand
Agilent
Document type
User Manual
Language
English
Pages
8
File format
PDF
File size
5.7 MB
Published
05 July, 2012
Updated
28 September, 2023
Model
VnmrJ 3
MD5 checksum
5C6A7FB00A98431434AF45DAB8FACAF1

About this manual

VnmrJ 3.1 is an industry-leading host and data station software solution designed for Agilent's complete range of NMR and MRI spectrometers and accessories. It features a new generation acquisition engine integrated with ChemPack, offering a simplified sample-centric workflow that logically indexes related data regardless of the instrument or date of acquisition.

The software includes advanced tools such as qNMR for quantification without internal standards, ProShim for automated shimming, and Adaptive NMR to maximize time efficiency. It supports various applications including small molecules, solid-state spectroscopy, bio-NMR, imaging, and LC/NMR/MS.

What's inside

  • Key Benefits
  • Hardware Support
  • Sample-Centric Workflow
  • qNMR Quantification
  • Adaptive NMR
  • Enhanced DOSY Application

Frequently asked questions

What is required to enable Adaptive NMR?

A one-time calibration of a Proton spectrum of known concentration stored in the probe file is all that is needed.

What does qNMR require for quantification?

It relies on the stability of the console architecture and requires only a one-time calibration of a compound of known concentration.

What is the purpose of the DOSY add-on package?

It allows for accurate determination of diffusion coefficients to separate spectra components or predict hydrodynamic radii and molecular weights.

Download PDF (5.7 MB)

More Agilent Manuals


View all Agilent manuals →