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

*Links on SpectraBase are not permalinks.
N/6/-Benzoyl-2',3',5'-tris-O-(<T-butyl-dimethyl-silyl)-adenosine
SpectraBase Compound ID 7wVhJjmEaNY
InChI InChI=1S/C35H59N5O5Si3/c1-33(2,3)46(10,11)42-21-25-27(44-47(12,13)34(4,5)6)28(45-48(14,15)35(7,8)9)32(43-25)40-23-38-26-29(36-22-37-30(26)40)39-31(41)24-19-17-16-18-20-24/h16-20,22-23,25,27-28,32H,21H2,1-15H3,(H,36,37,39,41)
InChIKey WPSOJPUXGQJMCS-UHFFFAOYSA-N
Mol Weight 714.1 g/mol
Molecular Formula C35H59N5O5Si3
Exact Mass 713.3824 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 1IdlQTJfvlH
Name N/6/-Benzoyl-2',3',5'-tris-O-(
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H59N5O5Si3
InChI InChI=1S/C35H59N5O5Si3/c1-33(2,3)46(10,11)42-21-25-27(44-47(12,13)34(4,5)6)28(45-48(14,15)35(7,8)9)32(43-25)40-23-38-26-29(36-22-37-30(26)40)39-31(41)24-19-17-16-18-20-24/h16-20,22-23,25,27-28,32H,21H2,1-15H3,(H,36,37,39,41)
InChIKey WPSOJPUXGQJMCS-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Seela, J. Ott, B.V. Potter, J. Am. Chem. Soc. 105, 5879 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3