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

SpectraBase Compound ID	RTpyqFNRKV
InChI	InChI=1S/C22H26ClN3O/c1-3-4-5-6-9-14-26-20-11-8-7-10-19(20)25-22(26)24-16(2)18-15-17(23)12-13-21(18)27/h7-8,10-13,15,27H,3-6,9,14H2,1-2H3/b24-16+
InChIKey	XWHGOEGTVQJNQZ-LFVJCYFKSA-N Google Search
Mol Weight	383.92 g/mol
Molecular Formula	C22H26ClN3O
Exact Mass	383.17644 g/mol

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SpectraBase Spectrum ID	3m6UxLPPWfo
Name	4-chloro-2-[(1E)-N-(1-heptyl-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/C22H26ClN3O/c1-3-4-5-6-9-14-26-20-11-8-7-10-19(20)25-22(26)24-16(2)18-15-17(23)12-13-21(18)27/h7-8,10-13,15,27H,3-6,9,14H2,1-2H3/b24-16+
InChIKey	XWHGOEGTVQJNQZ-LFVJCYFKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1695
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: 700857RRBU-045; Labnumber: 700857RRBU-045; VK_ID: VK-001696
Synonyms	4-chloro-2-[N-(1-heptyl-1H-benzimidazol-2-yl)ethanimidoyl]phenol
Temperature	308 °C