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4H-indol-4-one, 2-(4-chlorophenyl)-1,5,6,7-tetrahydro-6,6-dimethyl-1-(3-methylphenyl)-

View entire compound with spectra: 1 NMR

4H-indol-4-one, 2-(4-chlorophenyl)-1,5,6,7-tetrahydro-6,6-dimethyl-1-(3-methylphenyl)-
SpectraBase Compound ID JASEwb8aAVo
InChI InChI=1S/C23H22ClNO/c1-15-5-4-6-18(11-15)25-20(16-7-9-17(24)10-8-16)12-19-21(25)13-23(2,3)14-22(19)26/h4-12H,13-14H2,1-3H3
InChIKey PPMXSUBGELYVSX-UHFFFAOYSA-N
Mol Weight 363.89 g/mol
Molecular Formula C23H22ClNO
Exact Mass 363.138992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lBTjWcQSV2
Name 4H-indol-4-one, 2-(4-chlorophenyl)-1,5,6,7-tetrahydro-6,6-dimethyl-1-(3-methylphenyl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 363.138992031 u
Formula C23H22ClNO
InChI InChI=1S/C23H22ClNO/c1-15-5-4-6-18(11-15)25-20(16-7-9-17(24)10-8-16)12-19-21(25)13-23(2,3)14-22(19)26/h4-12H,13-14H2,1-3H3
InChIKey PPMXSUBGELYVSX-UHFFFAOYSA-N
Molecular Weight 363.888 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3769
Solvent DMSO-d6
Source Vendor ID: NMR/13279056