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N-[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-2,2-dimethylpropanamide
SpectraBase Compound ID I61DdmLtUW1
InChI InChI=1S/C23H27F3N2O3/c1-20(2,3)18(30)27-22(23(24,25)26)17-15(11-21(4,5)12-16(17)29)28(19(22)31)13-14-9-7-6-8-10-14/h6-10H,11-13H2,1-5H3,(H,27,30)
InChIKey NIJQFZMLRAOWNH-UHFFFAOYSA-N
Mol Weight 436.48 g/mol
Molecular Formula C23H27F3N2O3
Exact Mass 436.197377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 41onMXi7LVt
Name N-[1-benzyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-2,2-dimethylpropanamide
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/C23H27F3N2O3/c1-20(2,3)18(30)27-22(23(24,25)26)17-15(11-21(4,5)12-16(17)29)28(19(22)31)13-14-9-7-6-8-10-14/h6-10H,11-13H2,1-5H3,(H,27,30)
InChIKey NIJQFZMLRAOWNH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20297
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: D16501; Labnumber: SOK-1389; SBI_ID: SBI-020301
Temperature 318 °C