N'-[(E)-3-cyclohexen-1-ylmethylidene]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide

SpectraBase Compound ID	A3zIAdAsm2V
InChI	InChI=1S/C21H18F3N5O/c22-21(23,24)18-11-16(15-9-5-2-6-10-15)26-19-12-17(28-29(18)19)20(30)27-25-13-14-7-3-1-4-8-14/h1-3,5-6,9-14H,4,7-8H2,(H,27,30)/b25-13+
InChIKey	FZTOOVOBYZMADH-DHRITJCHSA-N Google Search
Mol Weight	413.4 g/mol
Molecular Formula	C21H18F3N5O
Exact Mass	413.146345 g/mol

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SpectraBase Spectrum ID	BgX51yKcmh8
Name	N'-[(E)-3-cyclohexen-1-ylmethylidene]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide
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/C21H18F3N5O/c22-21(23,24)18-11-16(15-9-5-2-6-10-15)26-19-12-17(28-29(18)19)20(30)27-25-13-14-7-3-1-4-8-14/h1-3,5-6,9-14H,4,7-8H2,(H,27,30)/b25-13+
InChIKey	FZTOOVOBYZMADH-DHRITJCHSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10847
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: 1003866; UBI_ID: UBI-010850
Synonyms	N'-[3-cyclohexen-1-ylmethylidene]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide
Temperature	308 °C