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

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N-[1-(3,4-dimethylphenyl)-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-2-thiophenecarboxamide
SpectraBase Compound ID F90dz0ExXD3
InChI InChI=1S/C24H23F3N2O3S/c1-13-7-8-15(10-14(13)2)29-16-11-22(3,4)12-17(30)19(16)23(21(29)32,24(25,26)27)28-20(31)18-6-5-9-33-18/h5-10H,11-12H2,1-4H3,(H,28,31)
InChIKey JXBAWLBWOISSKN-UHFFFAOYSA-N
Mol Weight 476.51 g/mol
Molecular Formula C24H23F3N2O3S
Exact Mass 476.138148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID j6Ixqtz3ZB
Name N-[1-(3,4-dimethylphenyl)-6,6-dimethyl-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/C24H23F3N2O3S/c1-13-7-8-15(10-14(13)2)29-16-11-22(3,4)12-17(30)19(16)23(21(29)32,24(25,26)27)28-20(31)18-6-5-9-33-18/h5-10H,11-12H2,1-4H3,(H,28,31)
InChIKey JXBAWLBWOISSKN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5706
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: D23558; Labnumber: SOK-1539; SBI_ID: SBI-005708
Temperature 318 °C