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1H-indole-3-acetic acid, 1-(3-chloro-4-methylphenyl)-4,5,6,7-tetrahydro-2,6,6-trimethyl-4-oxo-

View entire compound with spectra: 1 NMR

1H-indole-3-acetic acid, 1-(3-chloro-4-methylphenyl)-4,5,6,7-tetrahydro-2,6,6-trimethyl-4-oxo-
SpectraBase Compound ID 9QSHgiIlOzv
InChI InChI=1S/C20H22ClNO3/c1-11-5-6-13(7-15(11)21)22-12(2)14(8-18(24)25)19-16(22)9-20(3,4)10-17(19)23/h5-7H,8-10H2,1-4H3,(H,24,25)
InChIKey OXXUQFKVGRXMHG-UHFFFAOYSA-N
Mol Weight 359.85 g/mol
Molecular Formula C20H22ClNO3
Exact Mass 359.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CuMYE1uVTNG
Name 1H-indole-3-acetic acid, 1-(3-chloro-4-methylphenyl)-4,5,6,7-tetrahydro-2,6,6-trimethyl-4-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 359.128821269 u
Formula C20H22ClNO3
InChI InChI=1S/C20H22ClNO3/c1-11-5-6-13(7-15(11)21)22-12(2)14(8-18(24)25)19-16(22)9-20(3,4)10-17(19)23/h5-7H,8-10H2,1-4H3,(H,24,25)
InChIKey OXXUQFKVGRXMHG-UHFFFAOYSA-N
Molecular Weight 359.853 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11829
Solvent DMSO-d6
Source Vendor ID: NMR/10261626; Lab Info: DUD; Lab Number: DUD-DKAD001