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4-[(Z)-(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl benzenesulfonate
SpectraBase Compound ID GsfKY9EAzWy
InChI InChI=1S/C22H14ClNO5S/c23-19-9-5-4-8-18(19)21-24-20(22(25)28-21)14-15-10-12-16(13-11-15)29-30(26,27)17-6-2-1-3-7-17/h1-14H/b20-14-
InChIKey KDDVEORAODFKNS-ZHZULCJRSA-N
Mol Weight 439.87 g/mol
Molecular Formula C22H14ClNO5S
Exact Mass 439.028121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 54fvLZM9qoq
Name 4-[(Z)-(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl benzenesulfonate
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/C22H14ClNO5S/c23-19-9-5-4-8-18(19)21-24-20(22(25)28-21)14-15-10-12-16(13-11-15)29-30(26,27)17-6-2-1-3-7-17/h1-14H/b20-14-
InChIKey KDDVEORAODFKNS-ZHZULCJRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13757
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: 200495; Labnumber: SPP-1102; VK_ID: VK-013762
Synonyms 4-[(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl benzenesulfonate
Temperature 308 °C