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(3E)-1-(2-chloroethyl)-5-methyl-1H-indole-2,3-dione 3-thiosemicarbazone

View entire compound with spectra: 1 NMR

(3E)-1-(2-chloroethyl)-5-methyl-1H-indole-2,3-dione 3-thiosemicarbazone
SpectraBase Compound ID EATebSzOgg4
InChI InChI=1S/C12H13ClN4OS/c1-7-2-3-9-8(6-7)10(15-16-12(14)19)11(18)17(9)5-4-13/h2-3,6H,4-5H2,1H3,(H3,14,16,19)/b15-10+
InChIKey ZJRLKQDESFAFPJ-XNTDXEJSSA-N
Mol Weight 296.78 g/mol
Molecular Formula C12H13ClN4OS
Exact Mass 296.04986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HcPgtN3OG7b
Name (3E)-1-(2-chloroethyl)-5-methyl-1H-indole-2,3-dione 3-thiosemicarbazone
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/C12H13ClN4OS/c1-7-2-3-9-8(6-7)10(15-16-12(14)19)11(18)17(9)5-4-13/h2-3,6H,4-5H2,1H3,(H3,14,16,19)/b15-10+
InChIKey ZJRLKQDESFAFPJ-XNTDXEJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9158
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: S10031; Labnumber: MK1-755; VK_ID: VK-009162
Synonyms 1-(2-chloroethyl)-5-methyl-1H-indole-2,3-dione 3-thiosemicarbazone
Temperature 308 °C