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SpectraBase Compound ID	DIboI2Fs1Js
InChI	InChI=1S/C27H32N2/c1-18-13-15-22(16-14-18)29-20(3)28-26(21-9-5-4-6-10-21)25-17-19(2)23-11-7-8-12-24(23)27(25)29/h7-8,11-16,19-21H,4-6,9-10,17H2,1-3H3
InChIKey	PVANWXOARGIDSG-UHFFFAOYSA-N Google Search
Mol Weight	384.6 g/mol
Molecular Formula	C27H32N2
Exact Mass	384.256549 g/mol

View Spectrum of 4-Cyclohexyl-2,6-dimethyl-1-(4-methylphenyl)-1,2,5,6-tetrahydrobenzo[h]quinazolone

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-58-704-11

1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-(2,3,4-trimethoxyphenyl)-

4-HYDROXY-3-(4'-HYDROXYPHENYL)-5-METHOXY-6-(8',9'-EPOXY-9'-METHYLBUTYL)-2'',2''-DIMETHYLPYRANO-(5''.6'':8.7)-COUMARIN

pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-1-(2-ethoxyphenyl)-7-(4-ethylphenyl)-2-mercapto-

CENTRATHERIN,ISO,ACETATE

4H,8H-Benzo[1,2-c:4,5-c']diisoxazole, benzenepropanenitrile deriv.

pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-mercapto-1-(3-methylphenyl)-5-(trifluoromethyl)-

FMTQWATUNGQYKK-UHFFFAOYSA-N

11-[4-(dimethylamino)phenyl]-3,3-dimethyl-10-(3-methylbutanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

6-EXO-FORMYLOXY-8-ENDO-(PARA-CHLOROPHENYL)THIO-3,4-TETRAFLUOROBENZOTRICYCLO[3.2.1.0(2,7)]OCTENE

6-ENDO-FORMYLOXY-8-ENDO-(PARA-CHLOROPHENYL)THIO-3,4-TETRAFLUOROBENZOTRICYCLO[3.2.1.0(2,7)]OCTENE

Unknown Identification

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4-Cyclohexyl-2,6-dimethyl-1-(4-methylphenyl)-1,2,5,6-tetrahydrobenzo[h]quinazolone

Compound with spectra: 1 MS (GC)