FSURNZBYIMEAJA-JHJVBQTASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K5Ag7AiE4B2 |
|---|---|
| InChI | InChI=1S/C19H28N6O4/c1-19(2,3)29-18(27)24-12-7-11(8-14(26)28-4)5-6-13(12)25-10-23-15-16(20)21-9-22-17(15)25/h9-13H,5-8H2,1-4H3,(H,24,27)(H2,20,21,22)/t11-,12-,13-/m1/s1 |
| InChIKey | FSURNZBYIMEAJA-JHJVBQTASA-N |
| Mol Weight | 404.47 g/mol |
| Molecular Formula | C19H28N6O4 |
| Exact Mass | 404.217203 g/mol |
| Enantiomer InChIKey | FSURNZBYIMEAJA-AVGNSLFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2R,4S)-9-(2-HYDROXY-4-[(4,4'-DIMETHOXYTRITYL)-OXY]-CYClOPENT-1-YL)-9H-ADENINE
9-[3.beta.-Acetamido-2.beta.-hydroxy-4.alpha.-(hydroxymethyl)cyclopent-1.alpha.-yl]adenine
(+-)-(1R*,5R*,6S*,7S*)-[7-(6'-Amino-9'H-purin-9'-yl)-3-oxabicyclo[3.3.0]oct-6-yl]methanol
N(6),N(6)-DIBENZOYL-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAADENOSINE;METHYL-CIS-3-[6-(DIBENZOYLAMINO)-9H-PURIN-9-YL]-CYCLOPENTANEACETATE
Methyl cis-3-[6'-(dibenzoylamino)-9'H-purin-9'-yl]cyclopentaneacetate
(1'S,4'R)-9-[4'-(HYDROXY)-[[(PHENYL)-HYDROXYPHOSPHORYLOXY]-HYDROXYPHOSPHORYLOXY]-PHOSPHORYLMETHOXY)-CYCLOPENT-2'-ENYL]-ADENINE-(TRIS-AMMONIUM-SALT)
9-[4-(DIFLUOROMETHYLDIPHOSPHONYL)-OXYPHOSPHONYLMETHOXY)-CYCLOPENT-2-ENYL]-ADENINE
4-(ADENIN-9-YL)-1,6-ANHYDRO-2,4-DIDEOXY-BETA-D-ARABINOHEXOPYRANOSE
9-[cis-3',cis-4'-Bis(benzyloxymethyl)-trans-2'-hydroxycyclobut-1'-yl]adenine
(1S,2S,3R,4R)-2-(6-Amino-purin-9-yl)-3,4-bis-benzyloxymethyl-cyclobutanol
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.