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N-[1-cycloheptyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-3,4-dimethoxybenzamide
SpectraBase Compound ID 23wAiVaFM7g
InChI InChI=1S/C27H33F3N2O5/c1-25(2)14-18-22(19(33)15-25)26(27(28,29)30,24(35)32(18)17-9-7-5-6-8-10-17)31-23(34)16-11-12-20(36-3)21(13-16)37-4/h11-13,17H,5-10,14-15H2,1-4H3,(H,31,34)
InChIKey JDHNVPNRGSWDSG-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C27H33F3N2O5
Exact Mass 522.234157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9ig2t4LEkA
Name N-[1-cycloheptyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-3,4-dimethoxybenzamide
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/C27H33F3N2O5/c1-25(2)14-18-22(19(33)15-25)26(27(28,29)30,24(35)32(18)17-9-7-5-6-8-10-17)31-23(34)16-11-12-20(36-3)21(13-16)37-4/h11-13,17H,5-10,14-15H2,1-4H3,(H,31,34)
InChIKey JDHNVPNRGSWDSG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25394
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: D49773; Labnumber: SOKE-0354; SBI_ID: SBI-025398
Temperature 318 °C