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2-(4-chlorophenoxy)-N'-[(E)-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]acetohydrazide
SpectraBase Compound ID LnQYOdv4Tu4
InChI InChI=1S/C18H17ClN4O3/c1-22-15-8-3-12(9-16(15)23(2)18(22)25)10-20-21-17(24)11-26-14-6-4-13(19)5-7-14/h3-10H,11H2,1-2H3,(H,21,24)/b20-10+
InChIKey MWVDWQWOADSIBT-KEBDBYFISA-N
Mol Weight 372.81 g/mol
Molecular Formula C18H17ClN4O3
Exact Mass 372.098918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ln291l4q6Ss
Name 2-(4-chlorophenoxy)-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/C18H17ClN4O3/c1-22-15-8-3-12(9-16(15)23(2)18(22)25)10-20-21-17(24)11-26-14-6-4-13(19)5-7-14/h3-10H,11H2,1-2H3,(H,21,24)/b20-10+
InChIKey MWVDWQWOADSIBT-KEBDBYFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11912
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: 1003365; UBI_ID: UBI-011915
Synonyms 2-(4-chlorophenoxy)-N'-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]acetohydrazide
Temperature 318 °C