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

*Links on SpectraBase are not permalinks.
BIS[2,2-DI(4-HYDROXYPHENYL)PROPANE], PHENYLCYCLOTHIONOPHOSPHATE
SpectraBase Compound ID 3bN6P01g5Vf
InChI InChI=1S/C42H38O4P2S2/c1-41(2)31-15-23-35(24-16-31)43-47(49,39-11-7-5-8-12-39)45-37-27-19-33(20-28-37)42(3,4)34-21-29-38(30-22-34)46-48(50,40-13-9-6-10-14-40)44-36-25-17-32(41)18-26-36/h5-30H,1-4H3
InChIKey TZNYKQVGQUPZJS-UHFFFAOYSA-N
Mol Weight 732.8 g/mol
Molecular Formula C42H38O4P2S2
Exact Mass 732.168676 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 1LdyzJeNnya
Name BIS[2,2-DI(4-HYDROXYPHENYL)PROPANE], PHENYLCYCLOTHIONOPHOSPHATE
Comments , NAMED (A.Y.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H38O4P2S2
InChI InChI=1S/C42H38O4P2S2/c1-41(2)31-15-23-35(24-16-31)43-47(49,39-11-7-5-8-12-39)45-37-27-19-33(20-28-37)42(3,4)34-21-29-38(30-22-34)46-48(50,40-13-9-6-10-14-40)44-36-25-17-32(41)18-26-36/h5-30H,1-4H3
InChIKey TZNYKQVGQUPZJS-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.E.NIFANT'EV, YU.I.BLOKHIN, M.YA.ERGASHEV (1992) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.325, N1, 73-76.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene