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

Compound with spectra: 1 MS (GC)

trans-5-Acetyloxy-4,5-dihydro-4-benzo[a]pyrenamine
SpectraBase Compound ID 7ZZvqXCvB2H
InChI InChI=1S/C22H17NO2/c1-12(24)25-22-18-11-14-5-2-3-7-15(14)16-10-9-13-6-4-8-17(21(22)23)19(13)20(16)18/h2-11,21-22H,23H2,1H3/t21-,22-/m0/s1
InChIKey FUYQLQNEKXKWBG-VXKWHMMOSA-N
Mol Weight 327.38 g/mol
Molecular Formula C22H17NO2
Exact Mass 327.125929 g/mol
Enantiomer InChIKey FUYQLQNEKXKWBG-FGZHOGPDSA-N

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

MS (GC) Spectrum
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Source of Spectrum F-50-8511-9
trans-4-Acetyloxy-4,5-dihydro-5-benzo[a]pyrenamine
trans-5-Azido-4,5-dihydro-4-benzo[a]pyrenol
[RUCL2(H2C=C(CH2PPH2)2)(N1-[3-(TRIMETHOXYSILYL)-PROPYL]-ETHANE-1,2-DIAMINE]
7-DEMETHTYLOPHORINE-N-OXIDE
pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-7-(4-ethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-
Kaurane-3,16,18-triol, 3,18-diacetate, (3.alpha.,4.beta.)-
ethyl {[6-isopropyl-3-(4-methylphenyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
Steganoate B
Androstan-6-one, 2,3,17-tris(acetyloxy)-, (2.beta.,3.beta.,5.alpha.,17.beta.)-
2-bromo-4,11,11-trimethyl-11H-benzo[b]fluoren-10-yl acetate
Other Resources
Unknown Identification

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