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(2Z)-2-[4-(phenylsulfonyl)benzylidene]-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID EJSjfB3qvcq
InChI InChI=1S/C21H15NO3S/c23-21-18-8-4-5-9-19(18)22-20(21)14-15-10-12-17(13-11-15)26(24,25)16-6-2-1-3-7-16/h1-14,22H/b20-14-
InChIKey QHJVQIYWOPYIOB-ZHZULCJRSA-N
Mol Weight 361.42 g/mol
Molecular Formula C21H15NO3S
Exact Mass 361.077265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DhSYVsod4Pw
Name (2Z)-2-[4-(phenylsulfonyl)benzylidene]-1,2-dihydro-3H-indol-3-one
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/C21H15NO3S/c23-21-18-8-4-5-9-19(18)22-20(21)14-15-10-12-17(13-11-15)26(24,25)16-6-2-1-3-7-16/h1-14,22H/b20-14-
InChIKey QHJVQIYWOPYIOB-ZHZULCJRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9080
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: UZI/1267550; Labnumber: GDE0024; UZI_ID: UZI-009082
Synonyms 2-[4-(phenylsulfonyl)benzylidene]-1,2-dihydro-3H-indol-3-one
Temperature 308 °C