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N-[6,6-dimethyl-1-(4-methylphenyl)-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-2-thiophenecarboxamide

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N-[6,6-dimethyl-1-(4-methylphenyl)-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-2-thiophenecarboxamide
SpectraBase Compound ID 5m45Isr92Nv
InChI InChI=1S/C23H21F3N2O3S/c1-13-6-8-14(9-7-13)28-15-11-21(2,3)12-16(29)18(15)22(20(28)31,23(24,25)26)27-19(30)17-5-4-10-32-17/h4-10H,11-12H2,1-3H3,(H,27,30)
InChIKey VHHRCDAMQUFFHT-UHFFFAOYSA-N
Mol Weight 462.49 g/mol
Molecular Formula C23H21F3N2O3S
Exact Mass 462.122498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3RIJ55EXheq
Name N-[6,6-dimethyl-1-(4-methylphenyl)-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-2-thiophenecarboxamide
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/C23H21F3N2O3S/c1-13-6-8-14(9-7-13)28-15-11-21(2,3)12-16(29)18(15)22(20(28)31,23(24,25)26)27-19(30)17-5-4-10-32-17/h4-10H,11-12H2,1-3H3,(H,27,30)
InChIKey VHHRCDAMQUFFHT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20291
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: D16495; Labnumber: SOK-1380; SBI_ID: SBI-020295
Temperature 315 °C