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2-[(1E)-N-(1-allyl-1H-benzimidazol-2-yl)ethanimidoyl]-4-chlorophenol

View entire compound with spectra: 1 NMR

2-[(1E)-N-(1-allyl-1H-benzimidazol-2-yl)ethanimidoyl]-4-chlorophenol
SpectraBase Compound ID BthB8kedA3b
InChI InChI=1S/C18H16ClN3O/c1-3-10-22-16-7-5-4-6-15(16)21-18(22)20-12(2)14-11-13(19)8-9-17(14)23/h3-9,11,23H,1,10H2,2H3/b20-12+
InChIKey NEYQTKNRULJUEI-UDWIEESQSA-N
Mol Weight 325.8 g/mol
Molecular Formula C18H16ClN3O
Exact Mass 325.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLMrVYPel7n
Name 2-[(1E)-N-(1-allyl-1H-benzimidazol-2-yl)ethanimidoyl]-4-chlorophenol
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/C18H16ClN3O/c1-3-10-22-16-7-5-4-6-15(16)21-18(22)20-12(2)14-11-13(19)8-9-17(14)23/h3-9,11,23H,1,10H2,2H3/b20-12+
InChIKey NEYQTKNRULJUEI-UDWIEESQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12756
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: 101324; Labnumber: RRBU-043; VK_ID: VK-012761
Synonyms 2-[N-(1-allyl-1H-benzimidazol-2-yl)ethanimidoyl]-4-chlorophenol
Temperature 313 °C