2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]propanohydrazide

SpectraBase Compound ID	4YdubD0Nlts
InChI	InChI=1S/C17H19N5O4/c1-12(9-14-7-5-4-6-8-14)10-18-19-16(23)13(2)21-11-15(22(24)25)17(20-21)26-3/h4-11,13H,1-3H3,(H,19,23)/b12-9+,18-10+
InChIKey	FCILRMDYUMKCTN-QLEPDINUSA-N Google Search
Mol Weight	357.37 g/mol
Molecular Formula	C17H19N5O4
Exact Mass	357.143704 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5DkU94vUBQj
Name	2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]propanohydrazide
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/C17H19N5O4/c1-12(9-14-7-5-4-6-8-14)10-18-19-16(23)13(2)21-11-15(22(24)25)17(20-21)26-3/h4-11,13H,1-3H3,(H,19,23)/b12-9+,18-10+
InChIKey	FCILRMDYUMKCTN-QLEPDINUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19330
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/9140179; UBI_ID: UBI-019334
Synonyms	2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)-N'-[2-methyl-3-phenyl-2-propenylidene]propanohydrazide
Temperature	318 °C