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N(6)-BENZOYL-2',3',5'-TRIDEOXY-5'-(HYDROXYMETHYL)-1'-A-CARBAADENOSINE;3-[6-(BENZOYLAMINO)-9H-PURIN-9-YL]-CYCLOPENTANEETHANOL

View entire compound with spectra: 1 NMR

N(6)-BENZOYL-2',3',5'-TRIDEOXY-5'-(HYDROXYMETHYL)-1'-A-CARBAADENOSINE;3-[6-(BENZOYLAMINO)-9H-PURIN-9-YL]-CYCLOPENTANEETHANOL
SpectraBase Compound ID 75i8F23dnJA
InChI InChI=1S/C18H19N5O2/c24-9-12-6-7-14(8-12)23-11-21-15-16(19-10-20-17(15)23)22-18(25)13-4-2-1-3-5-13/h1-5,10-12,14,24H,6-9H2,(H,19,20,22,25)/t12-,14+/m1/s1
InChIKey ANLRUFXFTGJWII-OCCSQVGLSA-N
Mol Weight 337.38 g/mol
Molecular Formula C18H19N5O2
Exact Mass 337.153875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DWT04EOrEjF
Name N(6)-BENZOYL-2',3',5'-TRIDEOXY-5'-(HYDROXYMETHYL)-1'-A-CARBAADENOSINE;3-[6-(BENZOYLAMINO)-9H-PURIN-9-YL]-CYCLOPENTANEETHANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19N5O2
InChI InChI=1S/C18H19N5O2/c24-9-12-6-7-14(8-12)23-11-21-15-16(19-10-20-17(15)23)22-18(25)13-4-2-1-3-5-13/h1-5,10-12,14,24H,6-9H2,(H,19,20,22,25)/t12-,14+/m1/s1
InChIKey ANLRUFXFTGJWII-OCCSQVGLSA-N
Literature Reference Author T.F.JENNY,J.HORLACHER,N.PREVISANI,S.A.BENNER
Literature Reference Citation HELV.CHIM.ACTA,75,1944(1992)
Literature Reference DOI 10.1002/hlca.19920750620
Molecular Weight 337.381 g/mol
Solvent DMSO-D6
Source File Reference UWCS8878