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

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N-[6,6-dimethyl-2,4-dioxo-1-(2-pyridinylmethyl)-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methylbenzamide
SpectraBase Compound ID 3F6XjQfyGRt
InChI InChI=1S/C25H24F3N3O3/c1-15-7-9-16(10-8-15)21(33)30-24(25(26,27)28)20-18(12-23(2,3)13-19(20)32)31(22(24)34)14-17-6-4-5-11-29-17/h4-11H,12-14H2,1-3H3,(H,30,33)
InChIKey UZVQFBDJTCSZEZ-UHFFFAOYSA-N
Mol Weight 471.48 g/mol
Molecular Formula C25H24F3N3O3
Exact Mass 471.176976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBB7nStYxaf
Name N-[6,6-dimethyl-2,4-dioxo-1-(2-pyridinylmethyl)-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]-4-methylbenzamide
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/C25H24F3N3O3/c1-15-7-9-16(10-8-15)21(33)30-24(25(26,27)28)20-18(12-23(2,3)13-19(20)32)31(22(24)34)14-17-6-4-5-11-29-17/h4-11H,12-14H2,1-3H3,(H,30,33)
InChIKey UZVQFBDJTCSZEZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20261
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: D16459; Labnumber: SOK-1311; SBI_ID: SBI-020265
Temperature 315 °C