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

*Links on SpectraBase are not permalinks.
tris[(Z)-2-chloro-2-phenylethenyl]phosphine oxide
SpectraBase Compound ID CsTztNq2CVS
InChI InChI=1S/C24H18Cl3OP/c25-22(19-10-4-1-5-11-19)16-29(28,17-23(26)20-12-6-2-7-13-20)18-24(27)21-14-8-3-9-15-21/h1-18H/b22-16-,23-17-,24-18-
InChIKey ZGFJDJRXIZBZJG-GVDXQGQHSA-N
Mol Weight 459.74 g/mol
Molecular Formula C24H18Cl3OP
Exact Mass 458.016085 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 AC8QI0OVSLk
Name tris[(Z)-2-chloro-2-phenylethenyl]phosphine oxide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H18Cl3OP/c25-22(19-10-4-1-5-11-19)16-29(28,17-23(26)20-12-6-2-7-13-20)18-24(27)21-14-8-3-9-15-21/h1-18H/b22-16-,23-17-,24-18-
InChIKey ZGFJDJRXIZBZJG-GVDXQGQHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17084
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00004907; Labnumber: 987/00004907218860; VK_ID: VK-017089
Synonyms tris[2-chloro-2-phenylethenyl]phosphine oxide
Temperature 308 °C