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

View entire compound with spectra: 1 NMR

1-(3,4-dichlorophenyl)-3-(4-methylphenyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID KOpDNnR1Dem
InChI InChI=1S/C20H16Cl2N2S/c1-13-4-6-14(7-5-13)18-12-19(20-3-2-10-25-20)24(23-18)15-8-9-16(21)17(22)11-15/h2-11,19H,12H2,1H3
InChIKey SZOMIHNWTWINMV-UHFFFAOYSA-N
Mol Weight 387.33 g/mol
Molecular Formula C20H16Cl2N2S
Exact Mass 386.041125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fr5PvzHXpZk
Name 1-(3,4-dichlorophenyl)-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/C20H16Cl2N2S/c1-13-4-6-14(7-5-13)18-12-19(20-3-2-10-25-20)24(23-18)15-8-9-16(21)17(22)11-15/h2-11,19H,12H2,1H3
InChIKey SZOMIHNWTWINMV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8112
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/9023089; UBI_ID: UBI-008115
Temperature 308 °C