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trans-4-Acetyloxy-4,5-dihydro-5-benzo[a]pyrenamine

Compound with spectra: 1 MS (GC)

trans-4-Acetyloxy-4,5-dihydro-5-benzo[a]pyrenamine
SpectraBase Compound ID LU29Ba7C5Lu
InChI InChI=1S/C22H17NO2/c1-12(24)25-22-17-8-4-6-13-9-10-16-15-7-3-2-5-14(15)11-18(21(22)23)20(16)19(13)17/h2-11,21-22H,23H2,1H3/t21-,22-/m0/s1
InChIKey ZNYSSHGBQIGBES-VXKWHMMOSA-N
Mol Weight 327.38 g/mol
Molecular Formula C22H17NO2
Exact Mass 327.125929 g/mol
Enantiomer InChIKey ZNYSSHGBQIGBES-FGZHOGPDSA-N

View Spectrum of trans-4-Acetyloxy-4,5-dihydro-5-benzo[a]pyrenamine

MS (GC) Spectrum
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Source of Spectrum F-50-8511-8
trans-5-Acetyloxy-4,5-dihydro-4-benzo[a]pyrenamine
trans-5-Azido-4,5-dihydro-4-benzo[a]pyrenol
Benzo[g]chrysene-1,3,4-triol, 2-bromo-1,2,3,4-tetrahydro-, 3,4-diacetate, (1.alpha.,2.beta.,3.beta.,4.alpha.)-(.+-.)-
(2.alpha.,4.alpha.,5.alpha.)-(+-)-4-Ethyl 2-Phenylmethyl 2-(diphenylphosphinoyl)-5-phenyl-2,4-pyrrolidinedi-carboxylate
2H-pyrrol-2-one, 4-benzoyl-1-[5-(1,1-dimethylethyl)-3-isoxazolyl]-1,5-dihydro-3-hydroxy-5-(3-nitrophenyl)-
Steganoate B
[PD(PPH3)2(CL-AAI-BZ)](OTF)2
(5S,6R,7R,11S)-1-METHOXY-5-(4-METHOXYBENZYL)-8-OXO-5,6,7,8,9,10-HEXAHYDRO-3H-7,10A-METHANOPYRROLO-[1,2-A]-AZOCINE-6-YLACETATE
1H-indole-1-acetic acid, 2,3-dihydro-2-oxo-3-[4-oxo-3-[(3-pyridinylcarbonyl)amino]-2-thioxo-5-thiazolidinylidene]-, ethyl ester, (3E)-
Phosphorin, 1,2-dihydro-1-methyl-2,4,6-triphenyl-2-(2-propenyl-1,1-D2)-, 1-oxide, trans-
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