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1-(4-fluorophenyl)-4-(3-phenyl-2-propynoyl)piperazine
SpectraBase Compound ID IHVrPwpjn9I
InChI InChI=1S/C19H17FN2O/c20-17-7-9-18(10-8-17)21-12-14-22(15-13-21)19(23)11-6-16-4-2-1-3-5-16/h1-5,7-10H,12-15H2
InChIKey LSFHFMLMYSJWPB-UHFFFAOYSA-N
Mol Weight 308.36 g/mol
Molecular Formula C19H17FN2O
Exact Mass 308.132491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rMPGb3bTyn
Name 1-(4-fluorophenyl)-4-(3-phenyl-2-propynoyl)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/C19H17FN2O/c20-17-7-9-18(10-8-17)21-12-14-22(15-13-21)19(23)11-6-16-4-2-1-3-5-16/h1-5,7-10H,12-15H2
InChIKey LSFHFMLMYSJWPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6968
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/1267524; Labnumber: COL3859; UZI_ID: UZI-006970
Temperature 318 °C