RQAQZFVEHFZSMG-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LdqyvQGMYDG |
|---|---|
| InChI | InChI=1S/C30H32N7.BrH/c31-29-28-30(33-21-32-29)37(22-34-28)20-26-11-7-24(8-12-26)4-3-23-5-9-25(10-6-23)19-35-17-13-27(14-18-35)36-15-1-2-16-36;/h5-14,17-18,21-22H,1-4,15-16,19-20H2,(H2,31,32,33);1H/q+1;/p-1 |
| InChIKey | RQAQZFVEHFZSMG-UHFFFAOYSA-M |
| Mol Weight | 570.5 g/mol |
| Molecular Formula | C30H32BrN7 |
| Exact Mass | 569.190257 g/mol |
| Parent InChIKey | LVZNJSYKAXKDGM-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CBNIFFRLHIYNSS-UHFFFAOYSA-M
WWMAGXLKJVQCHA-UHFFFAOYSA-M
SMEWLRZMVWWJET-UHFFFAOYSA-M
6-AMINO-9-(2-CHLOROBENZYL)-PURINE
BNXLDFZOJPZNLX-UHFFFAOYSA-M
9-BENZYL-6-(2-AMINOETHYL)-PURINE
9-BENZYL-6-(2-SULFANYLETHYL)-PURINE
6-Butyl-9-(phenylmethyl)purine
9-BENZYL-6-[2-(METHYLSULFANYL)-ETHYL]-PURINE
(Z)-9-BENZYL-6-[2-(METHYLAMINO)-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
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