(4E)-5-methyl-4-({[2-(4-nitroanilino)ethyl]amino}methylene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	1zObYvQ1vRe
InChI	InChI=1S/C19H19N5O3/c1-14-18(19(25)23(22-14)16-5-3-2-4-6-16)13-20-11-12-21-15-7-9-17(10-8-15)24(26)27/h2-10,13,20-21H,11-12H2,1H3/b18-13+
InChIKey	RSKKCHFOZPNFEO-QGOAFFKASA-N Google Search
Mol Weight	365.39 g/mol
Molecular Formula	C19H19N5O3
Exact Mass	365.148789 g/mol

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SpectraBase Spectrum ID	FmBe4vun2n2
Name	(4E)-5-methyl-4-({[2-(4-nitroanilino)ethyl]amino}methylene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
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/C19H19N5O3/c1-14-18(19(25)23(22-14)16-5-3-2-4-6-16)13-20-11-12-21-15-7-9-17(10-8-15)24(26)27/h2-10,13,20-21H,11-12H2,1H3/b18-13+
InChIKey	RSKKCHFOZPNFEO-QGOAFFKASA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3686
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: D91710; Labnumber: SPKUZ-2276; SBI_ID: SBI-003688
Synonyms	5-methyl-4-({[2-(4-nitroanilino)ethyl]amino}methylene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	303 °C