5-[(2E)-2-(3-amino-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]isophthalamide

SpectraBase Compound ID	F5aUemJI2s
InChI	InChI=1S/C17H15N7O3/c18-14-13(17(27)24(23-14)12-4-2-1-3-5-12)22-21-11-7-9(15(19)25)6-10(8-11)16(20)26/h1-8,21H,(H2,18,23)(H2,19,25)(H2,20,26)/b22-13+
InChIKey	QTIPVZJTHYUHLZ-LPYMAVHISA-N Google Search
Mol Weight	365.35 g/mol
Molecular Formula	C17H15N7O3
Exact Mass	365.123637 g/mol

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SpectraBase Spectrum ID	a3pnfE6lun
Name	5-[(2E)-2-(3-amino-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]isophthalamide
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/C17H15N7O3/c18-14-13(17(27)24(23-14)12-4-2-1-3-5-12)22-21-11-7-9(15(19)25)6-10(8-11)16(20)26/h1-8,21H,(H2,18,23)(H2,19,25)(H2,20,26)/b22-13+
InChIKey	QTIPVZJTHYUHLZ-LPYMAVHISA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13934
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/9052690; UBI_ID: UBI-013937
Synonyms	5-[2-(3-amino-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]isophthalamide
Temperature	313 °C