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(2Z)-2-(4-chlorobenzylidene)-1-methyl-1,2-dihydro-3H-indol-3-one

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(2Z)-2-(4-chlorobenzylidene)-1-methyl-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID 1mBJGU2guJL
InChI InChI=1S/C16H12ClNO/c1-18-14-5-3-2-4-13(14)16(19)15(18)10-11-6-8-12(17)9-7-11/h2-10H,1H3/b15-10-
InChIKey TZCMZNXJQIJRCF-GDNBJRDFSA-N
Mol Weight 269.73 g/mol
Molecular Formula C16H12ClNO
Exact Mass 269.060742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9F0eXnWWq8b
Name (2Z)-2-(4-chlorobenzylidene)-1-methyl-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/C16H12ClNO/c1-18-14-5-3-2-4-13(14)16(19)15(18)10-11-6-8-12(17)9-7-11/h2-10H,1H3/b15-10-
InChIKey TZCMZNXJQIJRCF-GDNBJRDFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9084
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/1265790; Labnumber: GDE0033; UZI_ID: UZI-009086
Synonyms 2-(4-chlorobenzylidene)-1-methyl-1,2-dihydro-3H-indol-3-one
Temperature 308 °C