propyl 4-({(Z)-[1-(4-fluorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoate

SpectraBase Compound ID	Fun6EdypedS
InChI	InChI=1S/C21H20FN3O3/c1-3-12-28-21(27)15-4-8-17(9-5-15)23-13-19-14(2)24-25(20(19)26)18-10-6-16(22)7-11-18/h4-11,13,23H,3,12H2,1-2H3/b19-13-
InChIKey	KMGFLKDTPJTFAE-UYRXBGFRSA-N Google Search
Mol Weight	381.41 g/mol
Molecular Formula	C21H20FN3O3
Exact Mass	381.14887 g/mol

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SpectraBase Spectrum ID	Iopd1OpSdzU
Name	propyl 4-({(Z)-[1-(4-fluorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoate
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/C21H20FN3O3/c1-3-12-28-21(27)15-4-8-17(9-5-15)23-13-19-14(2)24-25(20(19)26)18-10-6-16(22)7-11-18/h4-11,13,23H,3,12H2,1-2H3/b19-13-
InChIKey	KMGFLKDTPJTFAE-UYRXBGFRSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16090
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/8069321; UBI_ID: UBI-016093
Synonyms	propyl 4-({[1-(4-fluorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoate
Temperature	308 °C