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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-[1-cycloheptyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-3-(trifluoromethyl)benzamide
SpectraBase Compound ID FJyF0TlWFfD
InChI InChI=1S/C26H28F6N2O3/c1-23(2)13-18-20(19(35)14-23)24(26(30,31)32,22(37)34(18)17-10-5-3-4-6-11-17)33-21(36)15-8-7-9-16(12-15)25(27,28)29/h7-9,12,17H,3-6,10-11,13-14H2,1-2H3,(H,33,36)
InChIKey ZIAFKZSBHBZCMF-UHFFFAOYSA-N
Mol Weight 530.51 g/mol
Molecular Formula C26H28F6N2O3
Exact Mass 530.200412 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 8q8gRhesaDa
Name N-[1-cycloheptyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-3-(trifluoromethyl)benzamide
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/C26H28F6N2O3/c1-23(2)13-18-20(19(35)14-23)24(26(30,31)32,22(37)34(18)17-10-5-3-4-6-11-17)33-21(36)15-8-7-9-16(12-15)25(27,28)29/h7-9,12,17H,3-6,10-11,13-14H2,1-2H3,(H,33,36)
InChIKey ZIAFKZSBHBZCMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25378
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: D49755; Labnumber: SOKE-0067; SBI_ID: SBI-025382
Temperature 318 °C