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2,5-ANHYDRO-3,4-DI-O-BENZYL-1-[2-(N,N-DIETHYLAMINO-3-PROPYLAMINO)-6-PHENYLAMINO-9H-PURIN-9-YL]-1-DEOXY-D-GLUCITOL

Compound with spectra: 1 NMR

2,5-ANHYDRO-3,4-DI-O-BENZYL-1-[2-(N,N-DIETHYLAMINO-3-PROPYLAMINO)-6-PHENYLAMINO-9H-PURIN-9-YL]-1-DEOXY-D-GLUCITOL
SpectraBase Compound ID 8A6QT7Swhdx
InChI InChI=1S/C38H47N7O4/c1-3-44(4-2)22-14-21-39-38-42-36(41-30-19-12-7-13-20-30)33-37(43-38)45(27-40-33)23-31-34(47-25-28-15-8-5-9-16-28)35(32(24-46)49-31)48-26-29-17-10-6-11-18-29/h5-13,15-20,27,31-32,34-35,46H,3-4,14,21-26H2,1-2H3,(H2,39,41,42,43)/t31-,32+,34+,35+/m0/s1
InChIKey IQSRMFGVUWFZLC-CUGVKSGVSA-N
Mol Weight 665.8 g/mol
Molecular Formula C38H47N7O4
Exact Mass 665.368953 g/mol
Enantiomer InChIKey IQSRMFGVUWFZLC-YBNQVUPSSA-N

View Spectrum of 2,5-ANHYDRO-3,4-DI-O-BENZYL-1-[2-(N,N-DIETHYLAMINO-3-PROPYLAMINO)-6-PHENYLAMINO-9H-PURIN-9-YL]-1-DEOXY-D-GLUCITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,5-ANHYDRO-3,4-DI-O-BENZYL-1-(2-BENZYLAMINO-6-PHENYLAMINO-9H-PURIN-9-YL)-1-DEOXY-D-GLUCITOL
2-amino-6-anilino-9-(beta-d-ribofuranosyl)-9H-purine
N2-ACETYL-6-CHLORO-9-[2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-PURINE
9-.alpha.-[2,3,5-O-Tribenzyl-d-arabinosyl]adenine
5'-Adenylic acid, N,N-dimethyl-2',3'-di-O-methyl-, dimethyl ester
GUNNBBZGKYAGMW-UQARTHHBSA-N
N-(2'-Ethylamino-9'-acridinyl)adenosine - hydrochloride
3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-ADENOSINE
2',3'-ISOPROPYLIDENE-N6-CHLORO-PURINE-RIBOPYRANOSIDE;CI-AD-AC
9-BETA-D-GLUCOPYRANURONOSYL-6-BENZYLAMINOPURINE-SODIUM-SALT;N(6)-BENZYLADENINE-9-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT;NA-BA9GN
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