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4-chloro-N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]benzenesulfonamide
SpectraBase Compound ID 5uFxZfl4woP
InChI InChI=1S/C13H9ClF3N3O3S/c1-7-10(6-18)12(11(21)19-7,13(15,16)17)20-24(22,23)9-4-2-8(14)3-5-9/h2-5,20H,1H3,(H,19,21)
InChIKey QYZGDIUFRFBDCL-UHFFFAOYSA-N
Mol Weight 379.74 g/mol
Molecular Formula C13H9ClF3N3O3S
Exact Mass 379.000525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8qHmYqcMGQ
Name 4-chloro-N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]benzenesulfonamide
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/C13H9ClF3N3O3S/c1-7-10(6-18)12(11(21)19-7,13(15,16)17)20-24(22,23)9-4-2-8(14)3-5-9/h2-5,20H,1H3,(H,19,21)
InChIKey QYZGDIUFRFBDCL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5698
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: D23550; Labnumber: SOK-1529; SBI_ID: SBI-005700
Temperature 318 °C