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1H-pyrazole, 4-chloro-3,5-bis(4-chlorophenyl)-1-(2-thienylsulfonyl)-

View entire compound with spectra: 1 NMR

1H-pyrazole, 4-chloro-3,5-bis(4-chlorophenyl)-1-(2-thienylsulfonyl)-
SpectraBase Compound ID CvKWHxbVdt1
InChI InChI=1S/C19H11Cl3N2O2S2/c20-14-7-3-12(4-8-14)18-17(22)19(13-5-9-15(21)10-6-13)24(23-18)28(25,26)16-2-1-11-27-16/h1-11H
InChIKey DQZFQRXTZLJMHR-UHFFFAOYSA-N
Mol Weight 469.79 g/mol
Molecular Formula C19H11Cl3N2O2S2
Exact Mass 467.932753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42OL8qpJtcs
Name 1H-pyrazole, 4-chloro-3,5-bis(4-chlorophenyl)-1-(2-thienylsulfonyl)-
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/C19H11Cl3N2O2S2/c20-14-7-3-12(4-8-14)18-17(22)19(13-5-9-15(21)10-6-13)24(23-18)28(25,26)16-2-1-11-27-16/h1-11H
InChIKey DQZFQRXTZLJMHR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21198
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: 1772879; UZI_ID: UZI-021206
Temperature 308 °C