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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
  • (4S,5S)-4-amino-4,5-dihydrobenzo[def]chrysen-5-yl acetate
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
2-Benzyl-3-cyanomethyl-1-(2-methoxy-3-cyanopropyl)-2,3,4,9-tetrahydro-9-methyl-1H-pyrido[3,4-b]indole
EUPALINILIDE-E;8-BETA-TIGLOYLOXY-14-CHLORO-2-BETA,10-ALPHA-DIHYDROXY-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-3,11(13)-DIEN-6,12-OLIDE
No Name
(E)-1-(1-DIETHYLAMINO-2,2,2-TRIFLUOROETHYLIDENE)OCTAFLUOROINDANE
Kaurane-3,16,18-triol, 3,18-diacetate, (3.alpha.,4.beta.)-
Methyl cis-(+-)-8-Benzyloxy-6-(benzyloxycarbonyl)-3,4,5,5a,7,9a-hexahydro-4-oxo-6H-pyrrolo[3,2-f]quinoline-2-carboxylate
Other Resources
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