For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[6,6-dimethyl-2,4-dioxo-1-(2-phenylethyl)-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-2-furamide
SpectraBase Compound ID 1YyBNMr38U3
InChI InChI=1S/C24H23F3N2O4/c1-22(2)13-16-19(17(30)14-22)23(24(25,26)27,28-20(31)18-9-6-12-33-18)21(32)29(16)11-10-15-7-4-3-5-8-15/h3-9,12H,10-11,13-14H2,1-2H3,(H,28,31)
InChIKey ACQJECCSIZCZBL-UHFFFAOYSA-N
Mol Weight 460.45 g/mol
Molecular Formula C24H23F3N2O4
Exact Mass 460.160992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DCVrh1hPPSe
Name N-[6,6-dimethyl-2,4-dioxo-1-(2-phenylethyl)-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-2-furamide
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/C24H23F3N2O4/c1-22(2)13-16-19(17(30)14-22)23(24(25,26)27,28-20(31)18-9-6-12-33-18)21(32)29(16)11-10-15-7-4-3-5-8-15/h3-9,12H,10-11,13-14H2,1-2H3,(H,28,31)
InChIKey ACQJECCSIZCZBL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20284
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: D16485; Labnumber: SOK-1358; SBI_ID: SBI-020288
Temperature 315 °C