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(3Z)-6-chloro-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-7-methyl-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID GuWzA2IweHk
InChI InChI=1S/C12H8ClN3O2S/c1-4-6(13)3-2-5-7(10(17)15-8(4)5)9-11(18)16-12(14)19-9/h2-3H,1H3,(H,15,17)(H2,14,16,18)/b9-7-
InChIKey AHRWHQSKSNJTBR-CLFYSBASSA-N
Mol Weight 293.73 g/mol
Molecular Formula C12H8ClN3O2S
Exact Mass 293.002575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ksHWtRk0Qz
Name (3Z)-6-chloro-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-7-methyl-1,3-dihydro-2H-indol-2-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/C12H8ClN3O2S/c1-4-6(13)3-2-5-7(10(17)15-8(4)5)9-11(18)16-12(14)19-9/h2-3H,1H3,(H,15,17)(H2,14,16,18)/b9-7-
InChIKey AHRWHQSKSNJTBR-CLFYSBASSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15290
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/6205156; UBI_ID: UBI-015293
Synonyms 6-chloro-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-7-methyl-1,3-dihydro-2H-indol-2-one
Temperature 308 °C