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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
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.)-(.+-.)-
2H-pyrrol-2-one, 4-(4-chlorobenzoyl)-1,5-dihydro-3-hydroxy-5-(4-methylphenyl)-1-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-
2H-pyrrol-2-one, 5-(4-chlorophenyl)-1,5-dihydro-3-hydroxy-4-(4-methylbenzoyl)-1-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-
Ethyl 3-(methoxyimino)-12.alpha.-(ethyldimethylsilyloxy)-5.beta.-cholanoate
3-Fluoroindolo[1,2-f]phenanthridine
[RUCL2(H2C=C(CH2PPH2)2)(N1-[3-(TRIMETHOXYSILYL)-PROPYL]-ETHANE-1,2-DIAMINE]
7-DEMETHTYLOPHORINE-N-OXIDE
6-Deoxy-6-(2'-quinoyl)-1,2:5,6-di-O-isopropylidene-.alpha.,D-galactopyranose
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