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

*Links on SpectraBase are not permalinks.

O-(2,3,4,6-tetra-O-benzyl-b-d-glucopyranosyl)-trichloroacetimidate

View entire compound with spectra: 2 NMR

O-(2,3,4,6-tetra-O-benzyl-b-d-glucopyranosyl)-trichloroacetimidate
SpectraBase Compound ID Hby1bxTiuaW
InChI InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(40)46-34-33(44-24-29-19-11-4-12-20-29)32(43-23-28-17-9-3-10-18-28)31(42-22-27-15-7-2-8-16-27)30(45-34)25-41-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChIKey LMICALCPRSCSMO-RUOAZZEASA-N
Mol Weight 685.0 g/mol
Molecular Formula C36H36Cl3NO6
Exact Mass 683.160821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2yXTVgd2XR7
Name O-(2,3,4,6-Tetra-O-benzyl-b-d-galactopyranosyl)-trichloroacetimidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H36Cl3NO6
InChI InChI=1S/C36H36Cl3NO6/c37-36(38,39)35(40)46-34-33(44-24-29-19-11-4-12-20-29)32(43-23-28-17-9-3-10-18-28)31(42-22-27-15-7-2-8-16-27)30(45-34)25-41-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChIKey LMICALCPRSCSMO-RUOAZZEASA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3