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N-[4-({4-chloro[(1-ethyl-1H-pyrazol-3-yl)carbonyl]anilino}sulfonyl)phenyl]-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID knJ0OHS8tG
InChI InChI=1S/C24H23ClN6O4S/c1-3-29-15-13-21(27-29)23(32)26-18-7-11-20(12-8-18)36(34,35)31(19-9-5-17(25)6-10-19)24(33)22-14-16-30(4-2)28-22/h5-16H,3-4H2,1-2H3,(H,26,32)
InChIKey VHRLCKYJVAFRHK-UHFFFAOYSA-N
Mol Weight 527.0 g/mol
Molecular Formula C24H23ClN6O4S
Exact Mass 526.119002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tznyY1tZaR
Name N-[4-({4-chloro[(1-ethyl-1H-pyrazol-3-yl)carbonyl]anilino}sulfonyl)phenyl]-1-ethyl-1H-pyrazole-3-carboxamide
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/C24H23ClN6O4S/c1-3-29-15-13-21(27-29)23(32)26-18-7-11-20(12-8-18)36(34,35)31(19-9-5-17(25)6-10-19)24(33)22-14-16-30(4-2)28-22/h5-16H,3-4H2,1-2H3,(H,26,32)
InChIKey VHRLCKYJVAFRHK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_554
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: UZI/1024942; Labnumber: 9171949; UZI_ID: UZI-000555
Temperature 308 °C