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4H-Indol-4-one, 1-(4-bromophenyl)-1,5,6,7-tetrahydro-6,6-dimethyl-2-phenyl-, oxime
SpectraBase Compound ID 8BgRhKhnYfV
InChI InChI=1S/C22H21BrN2O/c1-22(2)13-19(24-26)18-12-20(15-6-4-3-5-7-15)25(21(18)14-22)17-10-8-16(23)9-11-17/h3-12,26H,13-14H2,1-2H3/b24-19+
InChIKey RTJXGBZVICCVLW-LYBHJNIJSA-N
Mol Weight 409.33 g/mol
Molecular Formula C22H21BrN2O
Exact Mass 408.083726 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Xh0ULFOfQ
Name 4H-Indol-4-one, 1-(4-bromophenyl)-1,5,6,7-tetrahydro-6,6-dimethyl-2-phenyl-, oxime
Alternate Name(s) (4E)-1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one oxime Lactam derivative of 1-phenyl-2-O-tolyl-4-oxo-4,5,6,7-tetrahydroindole Oxime derivative of-1-phenyl-2-p-bromophenyl-4,5,6,7-tetrahydroindole
CAS Registry Number 87324-21-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H21BrN2O
InChI InChI=1S/C22H21BrN2O/c1-22(2)13-19(24-26)18-12-20(15-6-4-3-5-7-15)25(21(18)14-22)17-10-8-16(23)9-11-17/h3-12,26H,13-14H2,1-2H3/b24-19+
InChIKey RTJXGBZVICCVLW-LYBHJNIJSA-N
Molecular Weight 409.327 g/mol
SMILES O\N=C\1c2c([n](-c3ccc(cc3)Br)c(c2)-c2ccccc2)CC(C1)(C)C
SPLASH splash10-0a4i-3480900000-670624b150fe8363ddfe
Source of Spectrum Y-20-991-0
Wiley ID 1372919