For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

XZRMLQLJVPQTKN-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

XZRMLQLJVPQTKN-UHFFFAOYSA-N
SpectraBase Compound ID F8GgPUgo2ri
InChI InChI=1S/C34H39N3O6/c1-34(2,3)43-33(38)36-32-27(19-35-37-32)29-31(41-22-26-17-11-6-12-18-26)30(40-21-25-15-9-5-10-16-25)28(42-29)23-39-20-24-13-7-4-8-14-24/h4-19,28-31H,20-23H2,1-3H3,(H2,35,36,37,38)
InChIKey XZRMLQLJVPQTKN-UHFFFAOYSA-N
Mol Weight 585.7 g/mol
Molecular Formula C34H39N3O6
Exact Mass 585.283886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EfBMD88RF6l
Name 4-(Tri-O-benzyl.beta.-D-ribofuranosyl)-3-T-butoxy-carboxamido-pyrazole
CAS Registry Number 59464-05-0
Comments FOR BENZYL CARBONS ONLY AVERAGED VALUES
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C34H39N3O6
InChI InChI=1S/C34H39N3O6/c1-34(2,3)43-33(38)36-32-27(19-35-37-32)29-31(41-22-26-17-11-6-12-18-26)30(40-21-25-15-9-5-10-16-25)28(42-29)23-39-20-24-13-7-4-8-14-24/h4-19,28-31H,20-23H2,1-3H3,(H2,35,36,37,38)
InChIKey XZRMLQLJVPQTKN-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