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N(2)-ISOBUTYRYL-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAGUANOSINE;METHYL-CIS-3-(1,6-DIHYDRO-2-ISOBUTYRAMIDO-6-OXO-9H-PURIN-9-YL)-CYCLOPENTANEACETATE

View entire compound with spectra: 1 NMR

N(2)-ISOBUTYRYL-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAGUANOSINE;METHYL-CIS-3-(1,6-DIHYDRO-2-ISOBUTYRAMIDO-6-OXO-9H-PURIN-9-YL)-CYCLOPENTANEACETATE
SpectraBase Compound ID KiYAkYD2UTS
InChI InChI=1S/C17H23N5O4/c1-9(2)15(24)20-17-19-14-13(16(25)21-17)18-8-22(14)11-5-4-10(6-11)7-12(23)26-3/h8-11H,4-7H2,1-3H3,(H2,19,20,21,24,25)/t10-,11+/m1/s1
InChIKey RTRHJXOMXWJGTJ-MNOVXSKESA-N
Mol Weight 361.4 g/mol
Molecular Formula C17H23N5O4
Exact Mass 361.175004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I713atRp1ku
Name N(2)-ISOBUTYRYL-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAGUANOSINE;METHYL-CIS-3-(1,6-DIHYDRO-2-ISOBUTYRAMIDO-6-OXO-9H-PURIN-9-YL)-CYCLOPENTANEACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23N5O4
InChI InChI=1S/C17H23N5O4/c1-9(2)15(24)20-17-19-14-13(16(25)21-17)18-8-22(14)11-5-4-10(6-11)7-12(23)26-3/h8-11H,4-7H2,1-3H3,(H2,19,20,21,24,25)/t10-,11+/m1/s1
InChIKey RTRHJXOMXWJGTJ-MNOVXSKESA-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 361.401 g/mol
Solvent CDCl3
Source File Reference UWCS8872