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

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4-chloro-3,5-bis(3,4-dimethoxyphenyl)-1-(2-thienylsulfonyl)-1H-pyrazole
SpectraBase Compound ID 7IGTQBJ5SpM
InChI InChI=1S/C23H21ClN2O6S2/c1-29-16-9-7-14(12-18(16)31-3)22-21(24)23(15-8-10-17(30-2)19(13-15)32-4)26(25-22)34(27,28)20-6-5-11-33-20/h5-13H,1-4H3
InChIKey PLTVMCZDRRFBMH-UHFFFAOYSA-N
Mol Weight 521.0 g/mol
Molecular Formula C23H21ClN2O6S2
Exact Mass 520.052956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qHf7Mdx5Ed
Name 4-chloro-3,5-bis(3,4-dimethoxyphenyl)-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/C23H21ClN2O6S2/c1-29-16-9-7-14(12-18(16)31-3)22-21(24)23(15-8-10-17(30-2)19(13-15)32-4)26(25-22)34(27,28)20-6-5-11-33-20/h5-13H,1-4H3
InChIKey PLTVMCZDRRFBMH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31056
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: 1728321; SBI_ID: SBI-031060
Temperature 308 °C