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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]acetohydrazide
SpectraBase Compound ID 9i8LQ59bu0T
InChI InChI=1S/C19H17N5O2S2/c1-23-14-8-7-12(9-15(14)24(2)19(23)26)10-20-22-17(25)11-27-18-21-13-5-3-4-6-16(13)28-18/h3-10H,11H2,1-2H3,(H,22,25)/b20-10+
InChIKey LHXBDJSGTMPTGW-KEBDBYFISA-N
Mol Weight 411.5 g/mol
Molecular Formula C19H17N5O2S2
Exact Mass 411.082367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AIHe1N7ubo
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]acetohydrazide
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/C19H17N5O2S2/c1-23-14-8-7-12(9-15(14)24(2)19(23)26)10-20-22-17(25)11-27-18-21-13-5-3-4-6-16(13)28-18/h3-10H,11H2,1-2H3,(H,22,25)/b20-10+
InChIKey LHXBDJSGTMPTGW-KEBDBYFISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21227
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/9680722; UBI_ID: UBI-021231
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]acetohydrazide
Temperature 308 °C