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

*Links on SpectraBase are not permalinks.

4S,8S,9S,10S-2,2',6,6'-Tetramethyl-4,8-di(bis[diphenylphosphino]-methyl)-1,3,5,7-tetraoxa-decalin

View entire compound with spectra: 1 NMR

4S,8S,9S,10S-2,2',6,6'-Tetramethyl-4,8-di(bis[diphenylphosphino]-methyl)-1,3,5,7-tetraoxa-decalin
SpectraBase Compound ID 4IFFOkzkSWK
InChI InChI=1S/C36H40O4P2/c1-35(2)37-31(25-41(27-17-9-5-10-18-27)28-19-11-6-12-20-28)34-33(39-35)32(38-36(3,4)40-34)26-42(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-24,31-34H,25-26H2,1-4H3
InChIKey BQHHOWKAAUOMTR-UHFFFAOYSA-N
Mol Weight 598.7 g/mol
Molecular Formula C36H40O4P2
Exact Mass 598.240184 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 195T0tvAiAS
Name 4S,8S,9S,10S-2,2',6,6'-Tetramethyl-4,8-di(bis[diphenylphosphino]-methyl)-1,3,5,7-tetraoxa-decalin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H40O4P2
InChI InChI=1S/C36H40O4P2/c1-35(2)37-31(25-41(27-17-9-5-10-18-27)28-19-11-6-12-20-28)34-33(39-35)32(38-36(3,4)40-34)26-42(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-24,31-34H,25-26H2,1-4H3
InChIKey BQHHOWKAAUOMTR-UHFFFAOYSA-N
Literature Reference J.M. Brown, F.M. Dayrit, D.Sinou, J. Chem. Soc. Perkin II 91 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3