AZJMWPRPMPXCOC-UUOKFMHZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EO6vEPsa6h7 |
|---|---|
| InChI | InChI=1S/C9H13N5O3/c10-7(11)4-8-12-1-3-5(15)6(16)9(17-3)14(8)2-13-4/h2-3,5-6,9,12,15-16H,1H2,(H3,10,11)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | AZJMWPRPMPXCOC-UUOKFMHZSA-N |
| Mol Weight | 239.23 g/mol |
| Molecular Formula | C9H13N5O3 |
| Exact Mass | 239.101839 g/mol |
| Enantiomer InChIKey | AZJMWPRPMPXCOC-GIMIYPNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
OOELRVWZYQGNHL-UUOKFMHZSA-N
INOSINE, 1-METHYL-6-THIO-
PUXNHGUXKZUATQ-JJWQEOOBSA-N
9-(BETA-D-XYLOFURANOSYL)-GUANINE
9-(BETA-D-ARABINOFURANOSYL)-GUANINE
5'-inosinic acid, disodium salt
INOSINE 5'-PHOSPHATE, DISODIUM SALT, DIHYDRATE
5-Amino-1-beta-D-ribofuranosyl-imidazole-4-carboxamide 2TMS
GUANOSINE-5'-PHENYLPYROPHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Discussion on 13C nuclear magnetic resonance spectra of nucleoside derivatives. Reflection of structural alterations on 13C chemical shifts | Canadian Journal of Chemistry | 1985 |
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.