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JYNVTPNIGIBSDG-UHFFFAOYSA-N
SpectraBase Compound ID DgFmTuTNnRW
InChI InChI=1S/C29H31N3O4/c30-29-24(16-31-32-29)26-28(35-19-23-14-8-3-9-15-23)27(34-18-22-12-6-2-7-13-22)25(36-26)20-33-17-21-10-4-1-5-11-21/h1-16,25-28H,17-20H2,(H3,30,31,32)
InChIKey JYNVTPNIGIBSDG-UHFFFAOYSA-N
Mol Weight 485.58 g/mol
Molecular Formula C29H31N3O4
Exact Mass 485.231456 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H86ZYNcTVrE
Name 3(5)-Amino-4-(2,3,5-tri-O-benzyl.beta.-D-ribofuranosyl)-pyrazole
CAS Registry Number 59464-07-2
Comments FOR BENZYL CARBONS ONLY AVERAGED VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H31N3O4
InChI InChI=1S/C29H31N3O4/c30-29-24(16-31-32-29)26-28(35-19-23-14-8-3-9-15-23)27(34-18-22-12-6-2-7-13-22)25(36-26)20-33-17-21-10-4-1-5-11-21/h1-16,25-28H,17-20H2,(H3,30,31,32)
InChIKey JYNVTPNIGIBSDG-UHFFFAOYSA-N
Literature Reference C.M. Gupta, G.H. Jones, J.G.Mofatt, J. Org. Chem. 41, 3000 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3