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1-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione
SpectraBase Compound ID A3gf1vibtYI
InChI InChI=1S/C17H17N3O2S/c1-19-13-8-4-5-9-14(13)20(17(19)23)18-11-12-7-6-10-15(21-2)16(12)22-3/h4-11H,1-3H3/b18-11+
InChIKey GJPRVTNQSVPMRB-WOJGMQOQSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60E0PQS7L5
Name 1-{[(E)-(2,3-dimethoxyphenyl)methylidene]amino}-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione
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/C17H17N3O2S/c1-19-13-8-4-5-9-14(13)20(17(19)23)18-11-12-7-6-10-15(21-2)16(12)22-3/h4-11H,1-3H3/b18-11+
InChIKey GJPRVTNQSVPMRB-WOJGMQOQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22252
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: D59266; Labnumber: RRKUZ-0061; SBI_ID: SBI-022256
Synonyms 1-{[(2,3-dimethoxyphenyl)methylidene]amino}-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione
Temperature 308 °C