ACD/HNMR DB
|
Gain access to the 1H NMR databases used by our industry-standard NMR predictions.
|
|
In addition to giving chemists access to meticulously examined experimental NMR data, complete with assigned structures and references, these databases have been successfully implemented in organizations around the world to aid in the identification of impurities and intermediates, evaluation of component mixtures, and dereplication of natural products.
ACD/HNMR DB contains a user-accessible internal database of over 1,666,000 experimental chemical shifts and 589,000 coupling constants for over 202,000 structures. It includes original references, solvents, frequency, NMR techniques, molecular formulae, molecular weights, IUPAC names, and trivial names, which can be searched, viewed, and printed.
ACD/Labs updates the content of HNMR DB in each and every version to ensure that our library is up-to-date with the most novel and relevant compounds being studied in chemistry today. Look at the timelines below to evaluate our advances in database content since version 4.5.
| Year |
2000 |
2001 |
2002 |
2003 |
2004 |
2005 |
2006 |
2007 |
| Release |
Version 4.5 |
Version 5.0 |
Version 6.0 |
Version 7.0 |
Version 8.0 |
Version 9.0 |
Version 10.0 |
Version 11.0 |
| # of Chemical Shifts |
800,000 |
1,000,000 |
1,200,000 |
1,320,000 |
1,384,000 |
1,440,000 |
1,578,000 |
1,666,000 |
For more information on the capabilities of this product refer to the overview links on the side panel of this page.
Looking for software that predicts 1H NMR spectra, chemical shifts, and coupling constants?
See ACD/HNMR Predictor.
|
