1-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-4-[(2E)-3-(4-chlorophenyl)-2-propenoyl]piperazine

SpectraBase Compound ID	Igjrun3XlTe
InChI	InChI=1S/C18H18BrClN4O2/c1-22-12-15(19)17(21-22)18(26)24-10-8-23(9-11-24)16(25)7-4-13-2-5-14(20)6-3-13/h2-7,12H,8-11H2,1H3/b7-4+
InChIKey	JIIAJNNAXJIDKO-QPJJXVBHSA-N Google Search
Mol Weight	437.73 g/mol
Molecular Formula	C18H18BrClN4O2
Exact Mass	436.030167 g/mol

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SpectraBase Spectrum ID	1y59RXGAcNj
Name	1-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-4-[(2E)-3-(4-chlorophenyl)-2-propenoyl]piperazine
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/C18H18BrClN4O2/c1-22-12-15(19)17(21-22)18(26)24-10-8-23(9-11-24)16(25)7-4-13-2-5-14(20)6-3-13/h2-7,12H,8-11H2,1H3/b7-4+
InChIKey	JIIAJNNAXJIDKO-QPJJXVBHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18970
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/9132586; UBI_ID: UBI-018973
Synonyms	1-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-4-[3-(4-chlorophenyl)-2-propenoyl]piperazine
Temperature	318 °C