4-chloro-2-[(1E)-N-(1-methyl-1H-benzimidazol-2-yl)ethanimidoyl]phenol

SpectraBase Compound ID	2BJOddYT9ry
InChI	InChI=1S/C16H14ClN3O/c1-10(12-9-11(17)7-8-15(12)21)18-16-19-13-5-3-4-6-14(13)20(16)2/h3-9,21H,1-2H3/b18-10+
InChIKey	XRBRERLHIHCRKK-VCHYOVAHSA-N Google Search
Mol Weight	299.76 g/mol
Molecular Formula	C16H14ClN3O
Exact Mass	299.08254 g/mol

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SpectraBase Spectrum ID	FgzMEjv6FmQ
Name	4-chloro-2-[(1E)-N-(1-methyl-1H-benzimidazol-2-yl)ethanimidoyl]phenol
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/C16H14ClN3O/c1-10(12-9-11(17)7-8-15(12)21)18-16-19-13-5-3-4-6-14(13)20(16)2/h3-9,21H,1-2H3/b18-10+
InChIKey	XRBRERLHIHCRKK-VCHYOVAHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_876
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: 603263RRBU-039; Labnumber: 603263RRBU-039; VK_ID: VK-000877
Synonyms	4-chloro-2-[N-(1-methyl-1H-benzimidazol-2-yl)ethanimidoyl]phenol
Temperature	318 °C