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N-[1-butyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-chlorobenzenesulfonamide
SpectraBase Compound ID Hk9XOM5gh5X
InChI InChI=1S/C21H24ClF3N2O4S/c1-4-5-10-27-15-11-19(2,3)12-16(28)17(15)20(18(27)29,21(23,24)25)26-32(30,31)14-8-6-13(22)7-9-14/h6-9,26H,4-5,10-12H2,1-3H3
InChIKey ILGVDTURVSQZSL-UHFFFAOYSA-N
Mol Weight 492.94 g/mol
Molecular Formula C21H24ClF3N2O4S
Exact Mass 492.109741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8clM6nX4XS3
Name N-[1-butyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-chlorobenzenesulfonamide
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/C21H24ClF3N2O4S/c1-4-5-10-27-15-11-19(2,3)12-16(28)17(15)20(18(27)29,21(23,24)25)26-32(30,31)14-8-6-13(22)7-9-14/h6-9,26H,4-5,10-12H2,1-3H3
InChIKey ILGVDTURVSQZSL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20342
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: D16553; Labnumber: SOK-1528; SBI_ID: SBI-020346
Temperature 318 °C