2-Allyl-6-[(E)-(1H-benzimidazol-6-ylimino)methyl]phenol

SpectraBase Compound ID	J2WTKM7AkgN
InChI	InChI=1S/C17H15N3O/c1-2-4-12-5-3-6-13(17(12)21)10-18-14-7-8-15-16(9-14)20-11-19-15/h2-3,5-11,21H,1,4H2,(H,19,20)/b18-10+
InChIKey	FPFJLAICEVSCHG-VCHYOVAHSA-N Google Search
Mol Weight	277.33 g/mol
Molecular Formula	C17H15N3O
Exact Mass	277.121512 g/mol

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SpectraBase Spectrum ID	EpQPxVxQbPs
Name	phenol, 2-[(E)-(1H-benzimidazol-6-ylimino)methyl]-6-(2-propenyl)-
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/C17H15N3O/c1-2-4-12-5-3-6-13(17(12)21)10-18-14-7-8-15-16(9-14)20-11-19-15/h2-3,5-11,21H,1,4H2,(H,19,20)/b18-10+
InChIKey	FPFJLAICEVSCHG-VCHYOVAHSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_401
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: AG-205/5036503; Labnumber: AU-104; IOH_ID: IOH-007402