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5-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole
SpectraBase Compound ID AsENyY46vZ4
InChI InChI=1S/C24H23ClN4O3S2/c1-16-5-3-4-6-21(16)29-24-20(17(2)26-29)15-22(33-24)23(30)27-11-13-28(14-12-27)34(31,32)19-9-7-18(25)8-10-19/h3-10,15H,11-14H2,1-2H3
InChIKey RDOZNRIZFFISQF-UHFFFAOYSA-N
Mol Weight 515.05 g/mol
Molecular Formula C24H23ClN4O3S2
Exact Mass 514.090011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98gaCu8Ayjv
Name 5-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]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/C24H23ClN4O3S2/c1-16-5-3-4-6-21(16)29-24-20(17(2)26-29)15-22(33-24)23(30)27-11-13-28(14-12-27)34(31,32)19-9-7-18(25)8-10-19/h3-10,15H,11-14H2,1-2H3
InChIKey RDOZNRIZFFISQF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14425
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: D99468; Labnumber: GRESKO-8347; SBI_ID: SBI-014428
Temperature 318 °C