[2-((E)-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid

SpectraBase Compound ID	C27vASCiIQ4
InChI	InChI=1S/C17H18N6O3/c1-11-8-12(2)22(21-11)17-20-19-13(3)23(17)18-9-14-6-4-5-7-15(14)26-10-16(24)25/h4-9H,10H2,1-3H3,(H,24,25)/b18-9+
InChIKey	ALXDRZFFEQCSHP-GIJQJNRQSA-N Google Search
Mol Weight	354.37 g/mol
Molecular Formula	C17H18N6O3
Exact Mass	354.144038 g/mol

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SpectraBase Spectrum ID	3JHxQpIZKVE
Name	[2-((E)-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid
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/C17H18N6O3/c1-11-8-12(2)22(21-11)17-20-19-13(3)23(17)18-9-14-6-4-5-7-15(14)26-10-16(24)25/h4-9H,10H2,1-3H3,(H,24,25)/b18-9+
InChIKey	ALXDRZFFEQCSHP-GIJQJNRQSA-N
NMR Offset	15.4978
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3616
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: UZI/8097560; UBI_ID: UBI-003617
Synonyms	[2-({[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid
Temperature	315 °C