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ethyl 4-[3-hydroxy-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-1-yl]benzoate
SpectraBase Compound ID FPIEo974Uf5
InChI InChI=1S/C20H20F3NO5/c1-4-29-16(26)11-5-7-12(8-6-11)24-13-9-18(2,3)10-14(25)15(13)19(28,17(24)27)20(21,22)23/h5-8,28H,4,9-10H2,1-3H3
InChIKey KKNKTXBMIQSTCK-UHFFFAOYSA-N
Mol Weight 411.38 g/mol
Molecular Formula C20H20F3NO5
Exact Mass 411.129357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSHpYB5f1Wz
Name ethyl 4-[3-hydroxy-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-indol-1-yl]benzoate
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/C20H20F3NO5/c1-4-29-16(26)11-5-7-12(8-6-11)24-13-9-18(2,3)10-14(25)15(13)19(28,17(24)27)20(21,22)23/h5-8,28H,4,9-10H2,1-3H3
InChIKey KKNKTXBMIQSTCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5717
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: D23569; Labnumber: SOK-1553; SBI_ID: SBI-005719
Temperature 318 °C