(4-{(E)-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazono]methyl}phenoxy)acetic acid

SpectraBase Compound ID	3gw3SySp04w
InChI	InChI=1S/C13H13N5O4/c1-8-12(21)15-13(18-16-8)17-14-6-9-2-4-10(5-3-9)22-7-11(19)20/h2-6H,7H2,1H3,(H,19,20)(H2,15,17,18,21)/b14-6+
InChIKey	JLONFCCCIRJTCY-MKMNVTDBSA-N Google Search
Mol Weight	303.28 g/mol
Molecular Formula	C13H13N5O4
Exact Mass	303.096754 g/mol

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SpectraBase Spectrum ID	EEB3rH61jai
Name	(4-{(E)-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazono]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/C13H13N5O4/c1-8-12(21)15-13(18-16-8)17-14-6-9-2-4-10(5-3-9)22-7-11(19)20/h2-6H,7H2,1H3,(H,19,20)(H2,15,17,18,21)/b14-6+
InChIKey	JLONFCCCIRJTCY-MKMNVTDBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8150
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/9026711; UBI_ID: UBI-008153
Synonyms	(4-{[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazono]methyl}phenoxy)acetic acid
Temperature	308 °C