2-(5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N'-[(E)-(4-nitrophenyl)methylidene]acetohydrazide

SpectraBase Compound ID	KXs2BHtPJ22
InChI	InChI=1S/C15H13N7O4/c1-10-6-14(24)21-15(16-9-18-21)20(10)8-13(23)19-17-7-11-2-4-12(5-3-11)22(25)26/h2-7,9H,8H2,1H3,(H,19,23)/b17-7+
InChIKey	JDDDKCBEDJOMOO-REZTVBANSA-N Google Search
Mol Weight	355.31 g/mol
Molecular Formula	C15H13N7O4
Exact Mass	355.102902 g/mol

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SpectraBase Spectrum ID	7XHjLZh66GZ
Name	2-(5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N'-[(E)-(4-nitrophenyl)methylidene]acetohydrazide
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/C15H13N7O4/c1-10-6-14(24)21-15(16-9-18-21)20(10)8-13(23)19-17-7-11-2-4-12(5-3-11)22(25)26/h2-7,9H,8H2,1H3,(H,19,23)/b17-7+
InChIKey	JDDDKCBEDJOMOO-REZTVBANSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14004
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: MAY-13/0074; UBI_ID: UBI-014007
Synonyms	2-(5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N'-[(4-nitrophenyl)methylidene]acetohydrazide
Temperature	318 °C