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4-chloro-3,5-bis[3-(difluoromethoxy)phenyl]-1-(2-thienylsulfonyl)-1H-pyrazole

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4-chloro-3,5-bis[3-(difluoromethoxy)phenyl]-1-(2-thienylsulfonyl)-1H-pyrazole
SpectraBase Compound ID 9ETfiRndyV1
InChI InChI=1S/C21H13ClF4N2O4S2/c22-17-18(12-4-1-6-14(10-12)31-20(23)24)27-28(34(29,30)16-8-3-9-33-16)19(17)13-5-2-7-15(11-13)32-21(25)26/h1-11,20-21H
InChIKey SFGKSIWLCRICOY-UHFFFAOYSA-N
Mol Weight 532.91 g/mol
Molecular Formula C21H13ClF4N2O4S2
Exact Mass 531.99414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0WveayKgZO
Name 4-chloro-3,5-bis[3-(difluoromethoxy)phenyl]-1-(2-thienylsulfonyl)-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/C21H13ClF4N2O4S2/c22-17-18(12-4-1-6-14(10-12)31-20(23)24)27-28(34(29,30)16-8-3-9-33-16)19(17)13-5-2-7-15(11-13)32-21(25)26/h1-11,20-21H
InChIKey SFGKSIWLCRICOY-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31350
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: 1770715; SBI_ID: SBI-031354
Temperature 303 °C