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(S)-3-[9-(BETA-D-RIBOFURANOSYL)-PURIN-6-YL]-2-[(BENZYLOXYCARBONYL)-AMINO]-PROPANOIC-ACID
SpectraBase Compound ID 3qLqpmrwNZC
InChI InChI=1S/C21H23N5O8/c27-7-14-16(28)17(29)19(34-14)26-10-24-15-12(22-9-23-18(15)26)6-13(20(30)31)25-21(32)33-8-11-4-2-1-3-5-11/h1-5,9-10,13-14,16-17,19,27-29H,6-8H2,(H,25,32)(H,30,31)/t13-,14+,16+,17+,19+/m0/s1
InChIKey ZJIGMZXCCKANHZ-PKMBHRFZSA-N
Mol Weight 473.44 g/mol
Molecular Formula C21H23N5O8
Exact Mass 473.154663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Ua4UxzrKqf
Name (S)-3-[9-(BETA-D-RIBOFURANOSYL)-PURIN-6-YL]-2-[(BENZYLOXYCARBONYL)-AMINO]-PROPANOIC-ACID
Compound Number (S)-10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H23N5O8
InChI InChI=1S/C21H23N5O8/c27-7-14-16(28)17(29)19(34-14)26-10-24-15-12(22-9-23-18(15)26)6-13(20(30)31)25-21(32)33-8-11-4-2-1-3-5-11/h1-5,9-10,13-14,16-17,19,27-29H,6-8H2,(H,25,32)(H,30,31)/t13-,14+,16+,17+,19+/m0/s1
InChIKey ZJIGMZXCCKANHZ-PKMBHRFZSA-N
Literature Reference Author P.CAPEK,R.POHL,M.HOCEK
Literature Reference Citation J.ORG.CHEM.,69,7985(2004)
Literature Reference DOI 10.1021/jo048812r
Molecular Weight 473.442 g/mol
Solvent DMSO-D6
Source File Reference UWVN22734