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4-(2,4-dichlorophenyl)-1-(2,4-difluorophenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazole

View entire compound with spectra: 1 NMR

4-(2,4-dichlorophenyl)-1-(2,4-difluorophenyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 8WE4nNdzd2W
InChI InChI=1S/C19H12Cl2F2N2S/c20-11-3-5-13(15(21)8-11)14-10-25(17-6-4-12(22)9-16(17)23)24-19(14)18-2-1-7-26-18/h1-9,14H,10H2
InChIKey YJQJPOBEKGBNPN-UHFFFAOYSA-N
Mol Weight 409.28 g/mol
Molecular Formula C19H12Cl2F2N2S
Exact Mass 408.006631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1JCCjhE7Cc
Name 4-(2,4-dichlorophenyl)-1-(2,4-difluorophenyl)-3-(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/C19H12Cl2F2N2S/c20-11-3-5-13(15(21)8-11)14-10-25(17-6-4-12(22)9-16(17)23)24-19(14)18-2-1-7-26-18/h1-9,14H,10H2
InChIKey YJQJPOBEKGBNPN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9948
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/7104738; Labnumber: J02-1067; UZI_ID: UZI-009950
Temperature 308 °C