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

*Links on SpectraBase are not permalinks.
3(2H)-benzofuranone, 2-[(3,4-dichlorophenyl)methylene]-6-[[(4-methylphenyl)sulfonyl]oxy]-, (2Z)-
SpectraBase Compound ID IIszE8oI7Pb
InChI InChI=1S/C22H14Cl2O5S/c1-13-2-6-16(7-3-13)30(26,27)29-15-5-8-17-20(12-15)28-21(22(17)25)11-14-4-9-18(23)19(24)10-14/h2-12H,1H3/b21-11-
InChIKey YMRJBDQDDBOUSH-NHDPSOOVSA-N
Mol Weight 461.32 g/mol
Molecular Formula C22H14Cl2O5S
Exact Mass 459.9939 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 9fX9A26EF1r
Name 3(2H)-benzofuranone, 2-[(3,4-dichlorophenyl)methylene]-6-[[(4-methylphenyl)sulfonyl]oxy]-, (2Z)-
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/C22H14Cl2O5S/c1-13-2-6-16(7-3-13)30(26,27)29-15-5-8-17-20(12-15)28-21(22(17)25)11-14-4-9-18(23)19(24)10-14/h2-12H,1H3/b21-11-
InChIKey YMRJBDQDDBOUSH-NHDPSOOVSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3043
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: F16839; Labnumber: ExLab-N0201-1332