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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
Mol Weight 312.35 g/mol
Molecular Formula C17H17FN4O
Exact Mass 312.138639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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