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N-Benzoyl-2-azatetracyclo[9,4.0.0(3,10).0(4,9)]pentadeca-1(11),12,14-triene

Compound with spectra: 1 MS (GC)

N-Benzoyl-2-azatetracyclo[9,4.0.0(3,10).0(4,9)]pentadeca-1(11),12,14-triene
SpectraBase Compound ID tEbTCUBd2z
InChI InChI=1S/C21H21NO/c23-21(14-8-2-1-3-9-14)22-18-13-7-6-12-17(18)19-15-10-4-5-11-16(15)20(19)22/h1-3,6-9,12-13,15-16,19-20H,4-5,10-11H2
InChIKey IZERLMNBBHDWJH-UHFFFAOYSA-N
Mol Weight 303.41 g/mol
Molecular Formula C21H21NO
Exact Mass 303.162314 g/mol

View Spectrum of N-Benzoyl-2-azatetracyclo[9,4.0.0(3,10).0(4,9)]pentadeca-1(11),12,14-triene

MS (GC) Spectrum
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Source of Spectrum I-69-1179-18
N-Benzoyl-2-Azatetracyclo[10,4.0.0(3,11).0(4,10)]hexadeca-1(12),13,15-triene isomer
Cyclopenta[3,4]cyclobut[1,2-b]indole, 4-benzoyl-1,2,3,3a,3b,4,8b,8c-octahydro-, (3a.alpha.,3b.alpha.,8b.alpha.,8c.alpha.)-
(5aR,6s)-4-Hydroxy-6-methyl-5aH-benzo[5,6][1,3]oxazino[3,2-a]indol-12(6H)one
cis-N-Benzyl-3-ethyl-4a-methyl-1,2,3,4,11,12-hexahydro-carbazol-4-one
5-Acetyl-10b,11,12,13,14,14a-Hexahydro-11,14-methanotribenz[b,d,f]azocin-6-one
(4aR,9bR)-2,8-dimethyl-5-(2-naphthoyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indol-2-ium chloride
Endo-4-Acetyl-5-anisyl-1,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1-one
XEQDOFMXJTXTSA-UHFFFAOYSA-N
6α-methylpregna-4,16-diene-3,20-dione
(8aR,9aS,12aS)-9a-methyl-8,8a,9,9a,12,12a-hexahydro-6H-benzo[f]furo[2,3-d]pyrrolo[1,2-a]azepine-6,11(7H)-dione
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