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(1-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-1H-benzimidazol-2-yl)methanol
SpectraBase Compound ID KVcllXAXIgH
InChI InChI=1S/C15H11ClN4O3/c16-12-6-5-11(20(22)23)7-10(12)8-17-19-14-4-2-1-3-13(14)18-15(19)9-21/h1-8,21H,9H2/b17-8+
InChIKey QNTFHKLSQSVCHU-CAOOACKPSA-N
Mol Weight 330.73 g/mol
Molecular Formula C15H11ClN4O3
Exact Mass 330.051968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fcbzdd8dq4D
Name (1-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-1H-benzimidazol-2-yl)methanol
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/C15H11ClN4O3/c16-12-6-5-11(20(22)23)7-10(12)8-17-19-14-4-2-1-3-13(14)18-15(19)9-21/h1-8,21H,9H2/b17-8+
InChIKey QNTFHKLSQSVCHU-CAOOACKPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7861
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: D48190; Labnumber: RRKUZ-0048; SBI_ID: SBI-007864
Synonyms (1-{[(2-chloro-5-nitrophenyl)methylidene]amino}-1H-benzimidazol-2-yl)methanol
Temperature 318 °C