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

View entire compound with spectra: 1 NMR

4-(2,4-dichlorophenyl)-1-phenyl-3-(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID Fx2kp5vf4O0
InChI InChI=1S/C19H14Cl2N2S/c20-13-8-9-15(17(21)11-13)16-12-23(14-5-2-1-3-6-14)22-19(16)18-7-4-10-24-18/h1-11,16H,12H2
InChIKey CDZFVNADHWJMRU-UHFFFAOYSA-N
Mol Weight 373.3 g/mol
Molecular Formula C19H14Cl2N2S
Exact Mass 372.025475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBeOq0NoZOb
Name 4-(2,4-dichlorophenyl)-1-phenyl-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/C19H14Cl2N2S/c20-13-8-9-15(17(21)11-13)16-12-23(14-5-2-1-3-6-14)22-19(16)18-7-4-10-24-18/h1-11,16H,12H2
InChIKey CDZFVNADHWJMRU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1198
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/7103976; UBI_ID: UBI-001199
Temperature 313 °C