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

*Links on SpectraBase are not permalinks.
3-O-ACETYL-4-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE
SpectraBase Compound ID 5slOklN0W8S
InChI InChI=1S/C29H27NO6/c1-20(31)33-25-24(18-32-27-26(25)35-28(2,19-30)36-27)34-29(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-27H,18H2,1-2H3/t24-,25-,26-,27-,28-/m1/s1
InChIKey ASNYKDVOPHDOFG-JQPIIJRMSA-N
Mol Weight 485.54 g/mol
Molecular Formula C29H27NO6
Exact Mass 485.183838 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 FqLYcB75Oao
Name 3-O-ACETYL-4-O-TRITYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE
Comments yr
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H27NO6
InChI InChI=1S/C29H27NO6/c1-20(31)33-25-24(18-32-27-26(25)35-28(2,19-30)36-27)34-29(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-27H,18H2,1-2H3/t24-,25-,26-,27-,28-/m1/s1
InChIKey ASNYKDVOPHDOFG-JQPIIJRMSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, A.YA.OTT, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N12, 1665-1688.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3