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1-(4-fluorophenyl)-3-(4-methylphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole

View entire compound with spectra: 1 NMR

1-(4-fluorophenyl)-3-(4-methylphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID HllP95wnuC9
InChI InChI=1S/C20H17FN2S/c1-14-4-6-15(7-5-14)18-13-19(20-3-2-12-24-20)23(22-18)17-10-8-16(21)9-11-17/h2-12,19H,13H2,1H3
InChIKey WTFBTLQTCNPFBJ-UHFFFAOYSA-N
Mol Weight 336.43 g/mol
Molecular Formula C20H17FN2S
Exact Mass 336.109648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MX453uUbFB
Name 1-(4-fluorophenyl)-3-(4-methylphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
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/C20H17FN2S/c1-14-4-6-15(7-5-14)18-13-19(20-3-2-12-24-20)23(22-18)17-10-8-16(21)9-11-17/h2-12,19H,13H2,1H3
InChIKey WTFBTLQTCNPFBJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7765
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/9011004; UBI_ID: UBI-007768
Temperature 308 °C