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N-[1-(2-furylmethyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methylbenzenesulfonamide
SpectraBase Compound ID EvaM4cPHjUF
InChI InChI=1S/C23H23F3N2O5S/c1-14-6-8-16(9-7-14)34(31,32)27-22(23(24,25)26)19-17(11-21(2,3)12-18(19)29)28(20(22)30)13-15-5-4-10-33-15/h4-10,27H,11-13H2,1-3H3
InChIKey CMFDFRYAGPIMTO-UHFFFAOYSA-N
Mol Weight 496.5 g/mol
Molecular Formula C23H23F3N2O5S
Exact Mass 496.127978 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kBl44kGC3k
Name N-[1-(2-furylmethyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methylbenzenesulfonamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23F3N2O5S/c1-14-6-8-16(9-7-14)34(31,32)27-22(23(24,25)26)19-17(11-21(2,3)12-18(19)29)28(20(22)30)13-15-5-4-10-33-15/h4-10,27H,11-13H2,1-3H3
InChIKey CMFDFRYAGPIMTO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25523
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: D49936; Labnumber: SOK-1713; SBI_ID: SBI-025527
Temperature 315 °C