6-O-Oct-2-yl-2'-deoxy-guanosine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7RDj1jrRzeE |
|---|---|
| InChI | InChI=1S/C18H29N5O4/c1-3-4-5-6-7-11(2)26-17-15-16(21-18(19)22-17)23(10-20-15)14-8-12(25)13(9-24)27-14/h10-14,24-25H,3-9H2,1-2H3,(H2,19,21,22)/t11?,12-,13+,14+/m0/s1 |
| InChIKey | NYAHUPWFVICKBE-CKISJDIXSA-N |
| Mol Weight | 379.46 g/mol |
| Molecular Formula | C18H29N5O4 |
| Exact Mass | 379.221954 g/mol |
| Enantiomer InChIKey | NYAHUPWFVICKBE-LHBNMAMBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-[2-Amino-6-(2-phenylethyloxy)-purin-9-yl]-2-deoxy-b-d-ribofuranoside
2-N-(Adamantyl)-2'-deoxyguanosine
O6-Methyl-guanosine
2-CHLORO-6-(CYCLOHEXYLAMINO)-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE
6-(BENZYLAMINO)-2-CHLORO-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE
7-Methyl-2'-deoxy-guanosine
2-Iodo-6-methoxy-9-D-ribofuranosyl-purine
9-(2-AMINO-2-DEOXY-BETA-D-ARABINOFURANOSYL)-GUANINE
2,6-DIAMINO-9-(2-O-METHYL-BETA-D-RIBOFURANOSYL)-PURINE
DI(DEOXYADENOSINE)PHOSPHATE
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.