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1-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione
SpectraBase Compound ID 9X3Wl1RoXXk
InChI InChI=1S/C15H11ClN4O2S/c1-18-13-4-2-3-5-14(13)19(15(18)23)17-9-10-8-11(20(21)22)6-7-12(10)16/h2-9H,1H3/b17-9+
InChIKey VCTXFACXHPNXHM-RQZCQDPDSA-N
Mol Weight 346.79 g/mol
Molecular Formula C15H11ClN4O2S
Exact Mass 346.029124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnOgiY4u83A
Name 1-{[(E)-(2-chloro-5-nitrophenyl)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/C15H11ClN4O2S/c1-18-13-4-2-3-5-14(13)19(15(18)23)17-9-10-8-11(20(21)22)6-7-12(10)16/h2-9H,1H3/b17-9+
InChIKey VCTXFACXHPNXHM-RQZCQDPDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7862
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: D48191; Labnumber: RRKUZ-0056; SBI_ID: SBI-007865
Synonyms 1-{[(2-chloro-5-nitrophenyl)methylidene]amino}-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione
Temperature 318 °C