6-CHLORO-PURINE-(2'-DEOXY-3',5'-DI-O-TRIMETHYLBENZOYL)-NUCLEOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 783fx12ZW4h |
|---|---|
| InChI | InChI=1S/C30H31ClN4O5/c1-15-7-17(3)24(18(4)8-15)29(36)38-12-22-21(40-30(37)25-19(5)9-16(2)10-20(25)6)11-23(39-22)35-14-34-26-27(31)32-13-33-28(26)35/h7-10,13-14,21-23H,11-12H2,1-6H3/t21-,22+,23+/m0/s1 |
| InChIKey | JLPMJWVYNAPBAQ-YTFSRNRJSA-N |
| Mol Weight | 563.05 g/mol |
| Molecular Formula | C30H31ClN4O5 |
| Exact Mass | 562.198298 g/mol |
| Enantiomer InChIKey | JLPMJWVYNAPBAQ-VJBWXMMDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-BROMO-PURINE-(2'-DEOXY-3',5'-DI-O-TRIMETHYLBENZOYL)-NUCLEOSIDE
6-IODO-PURINE-(2'-DEOXY-3',5'-DI-O-TRIMETHYLBENZOYL)-NUCLEOSIDE
6-FLUORO-PURINE-(2'-DEOXY-3',5'-DI-O-TRIMETHYLBENZOYL)-NUCLEOSIDE
6-(PIVALOYLOXYMETHYL)-9-(2-DEOXY-3,5-DI-O-TOLUOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
6-(ACETYLOXYMETHYL)-9-(2-DEOXY-3,5-DI-O-TOLUOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
2-CHLORO-6-METHYL-9-[3,5-BIS-O-(4-TOLUOYL)-2-DEOXY-BETA-D-ERYTROPENTOFURANOSYL]-PURINE
2,6-DIMETHYL-9-[3,5-BIS-O-(4-TOLUOYL)-2-DEOXY-BETA-D-ERYTROPENTOFURANOSYL]-PURINE
Adenosine, 2'-deoxy-N-(trifluoroacetyl)-, 3',5'-bis(trifluoroacetate)
9-(3,4,6-TRI-O-BENZYL-2-DEOXY-D-ARABINO-HEXOPYRANOSYL)-6-CHLOROPURINE
6-N,3'-O-DIBENZOYL-2'-DEOXYADENOSINE
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.