SMEWLRZMVWWJET-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7joRI0juZmN |
|---|---|
| InChI | InChI=1S/C32H37N7.BrH/c33-31-30-32(35-23-34-30)39(24-36-31)22-28-13-9-26(10-14-28)6-2-1-5-25-7-11-27(12-8-25)21-37-19-15-29(16-20-37)38-17-3-4-18-38;/h7-16,19-20,23-24H,1-6,17-18,21-22H2,(H2,33,36)(H,34,35);1H/q+1;/p-1 |
| InChIKey | SMEWLRZMVWWJET-UHFFFAOYSA-M |
| Mol Weight | 599.6 g/mol |
| Molecular Formula | C32H37BrN7 |
| Exact Mass | 598.229382 g/mol |
| Parent InChIKey | WGQYOAFZJMKVHG-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
WWMAGXLKJVQCHA-UHFFFAOYSA-M
BNXLDFZOJPZNLX-UHFFFAOYSA-M
CBNIFFRLHIYNSS-UHFFFAOYSA-M
RQAQZFVEHFZSMG-UHFFFAOYSA-M
6-AMINO-9-(2-CHLOROBENZYL)-PURINE
(9-benzyl-2-chloro-purin-6-yl)amine
9-BENZYL-6-[2-(METHOXY)-ETHYL]-PURINE
6-Butyl-9-(phenylmethyl)purine
9-BENZYL-6-[2-(METHYLSULFANYL)-ETHYL]-PURINE
(E)-9-BENZYL-6-[2-(DIMETHYLAMINO)-VINYL]-PURINE
| Title | Journal or Book | Year |
|---|---|---|
| 1 H and 13 C NMR spectral assignments of pyridinium salts linked to a N -9 or N -3 adenine moiety | Magnetic Resonance in Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.