phenol, 2-bromo-4-[(E)-[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino]methyl]-6-methoxy-

SpectraBase Compound ID	GNf1NHtRGyC
InChI	InChI=1S/C12H13BrN4O2/c1-7-15-16-8(2)17(7)14-6-9-4-10(13)12(18)11(5-9)19-3/h4-6,18H,1-3H3/b14-6+
InChIKey	KHJQRLRAJWZNEE-MKMNVTDBSA-N Google Search
Mol Weight	325.17 g/mol
Molecular Formula	C12H13BrN4O2
Exact Mass	324.022189 g/mol

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SpectraBase Spectrum ID	H5xMLnshbMv
Name	phenol, 2-bromo-4-[(E)-[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino]methyl]-6-methoxy-
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/C12H13BrN4O2/c1-7-15-16-8(2)17(7)14-6-9-4-10(13)12(18)11(5-9)19-3/h4-6,18H,1-3H3/b14-6+
InChIKey	KHJQRLRAJWZNEE-MKMNVTDBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4865
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: NMR/10248405