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5-({4-[(2,5-dichlorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole
SpectraBase Compound ID Jlda2wSQjWY
InChI InChI=1S/C24H22Cl2N4O3S2/c1-15-5-3-4-6-20(15)30-24-18(16(2)27-30)14-21(34-24)23(31)28-9-11-29(12-10-28)35(32,33)22-13-17(25)7-8-19(22)26/h3-8,13-14H,9-12H2,1-2H3
InChIKey SGVIDMGOTMDMBK-UHFFFAOYSA-N
Mol Weight 549.49 g/mol
Molecular Formula C24H22Cl2N4O3S2
Exact Mass 548.051038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Yud6rACIEy
Name 5-({4-[(2,5-dichlorophenyl)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/C24H22Cl2N4O3S2/c1-15-5-3-4-6-20(15)30-24-18(16(2)27-30)14-21(34-24)23(31)28-9-11-29(12-10-28)35(32,33)22-13-17(25)7-8-19(22)26/h3-8,13-14H,9-12H2,1-2H3
InChIKey SGVIDMGOTMDMBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14426
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: D99469; Labnumber: GRESKO-8348; SBI_ID: SBI-014429
Temperature 318 °C