2-{4-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-1-piperazinyl}pyrimidine

SpectraBase Compound ID	Li03lzW049l
InChI	InChI=1S/C17H17FN4O/c18-15-5-2-14(3-6-15)4-7-16(23)21-10-12-22(13-11-21)17-19-8-1-9-20-17/h1-9H,10-13H2/b7-4+
InChIKey	UKMUZMNVGXIJKD-QPJJXVBHSA-N Google Search
Mol Weight	312.35 g/mol
Molecular Formula	C17H17FN4O
Exact Mass	312.138639 g/mol

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SpectraBase Spectrum ID	6PMlvQBVf5C
Name	2-{4-[(2E)-3-(4-fluorophenyl)-2-propenoyl]-1-piperazinyl}pyrimidine
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/C17H17FN4O/c18-15-5-2-14(3-6-15)4-7-16(23)21-10-12-22(13-11-21)17-19-8-1-9-20-17/h1-9H,10-13H2/b7-4+
InChIKey	UKMUZMNVGXIJKD-QPJJXVBHSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1350
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: C96025; Labnumber: AKSIN-0130; SBI_ID: SBI-001352
Synonyms	2-{4-[3-(4-fluorophenyl)-2-propenoyl]-1-piperazinyl}pyrimidine
Temperature	315 °C