1-[(2E)-3-(2-chloro-6-fluorophenyl)-2-propenoyl]-4-(4-fluorophenyl)piperazine

SpectraBase Compound ID	AYonm5waFTn
InChI	InChI=1S/C19H17ClF2N2O/c20-17-2-1-3-18(22)16(17)8-9-19(25)24-12-10-23(11-13-24)15-6-4-14(21)5-7-15/h1-9H,10-13H2/b9-8+
InChIKey	JCKXZJNBQWVOLA-CMDGGOBGSA-N Google Search
Mol Weight	362.81 g/mol
Molecular Formula	C19H17ClF2N2O
Exact Mass	362.099747 g/mol

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SpectraBase Spectrum ID	Fvnwc5UZl23
Name	1-[(2E)-3-(2-chloro-6-fluorophenyl)-2-propenoyl]-4-(4-fluorophenyl)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/C19H17ClF2N2O/c20-17-2-1-3-18(22)16(17)8-9-19(25)24-12-10-23(11-13-24)15-6-4-14(21)5-7-15/h1-9H,10-13H2/b9-8+
InChIKey	JCKXZJNBQWVOLA-CMDGGOBGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4330
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/8117340; UBI_ID: UBI-004331
Synonyms	1-[3-(2-chloro-6-fluorophenyl)-2-propenoyl]-4-(4-fluorophenyl)piperazine
Temperature	318 °C