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N-[1-isobutyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]cyclopropanecarboxamide
SpectraBase Compound ID 7G85O43ypTA
InChI InChI=1S/C19H25F3N2O3/c1-10(2)9-24-12-7-17(3,4)8-13(25)14(12)18(16(24)27,19(20,21)22)23-15(26)11-5-6-11/h10-11H,5-9H2,1-4H3,(H,23,26)
InChIKey UEQFIKWMPCVDRE-UHFFFAOYSA-N
Mol Weight 386.42 g/mol
Molecular Formula C19H25F3N2O3
Exact Mass 386.181727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HM92CpcwYTy
Name N-[1-isobutyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-3-yl]cyclopropanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H25F3N2O3/c1-10(2)9-24-12-7-17(3,4)8-13(25)14(12)18(16(24)27,19(20,21)22)23-15(26)11-5-6-11/h10-11H,5-9H2,1-4H3,(H,23,26)
InChIKey UEQFIKWMPCVDRE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25572
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: D49995; Labnumber: SOK-1868; SBI_ID: SBI-025576
Temperature 315 °C