2-Allyl-6-[(E)-(1H-1,2,3-benzotriazol-6-ylimino)methyl]phenol

SpectraBase Compound ID	8M3xubFOm1C
InChI	InChI=1S/C16H14N4O/c1-2-4-11-5-3-6-12(16(11)21)10-17-13-7-8-14-15(9-13)19-20-18-14/h2-3,5-10,21H,1,4H2,(H,18,19,20)/b17-10+
InChIKey	CSNWMSPCZVYVAL-LICLKQGHSA-N Google Search
Mol Weight	278.31 g/mol
Molecular Formula	C16H14N4O
Exact Mass	278.116761 g/mol

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SpectraBase Spectrum ID	3lWlYbd9JPG
Name	phenol, 2-[(E)-(1H-1,2,3-benzotriazol-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/C16H14N4O/c1-2-4-11-5-3-6-12(16(11)21)10-17-13-7-8-14-15(9-13)19-20-18-14/h2-3,5-10,21H,1,4H2,(H,18,19,20)/b17-10+
InChIKey	CSNWMSPCZVYVAL-LICLKQGHSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_446
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-205/5040396; Labnumber: AU-122; IOH_ID: IOH-007447