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2-Phenyl-4-phenyliminoacenaphth[5,6-bc]oxepine

Compound with spectra: 1 MS (GC)

2-Phenyl-4-phenyliminoacenaphth[5,6-bc]oxepine
SpectraBase Compound ID 8BzPhRjems
InChI InChI=1S/C27H19NO/c1-3-7-18(8-4-1)25-17-23(28-21-9-5-2-6-10-21)22-15-13-19-11-12-20-14-16-24(29-25)27(22)26(19)20/h1-10,13-17H,11-12H2/b28-23+
InChIKey YXFIZRGQFRTSDL-WEMUOSSPSA-N
Mol Weight 373.46 g/mol
Molecular Formula C27H19NO
Exact Mass 373.146664 g/mol

View Spectrum of 2-Phenyl-4-phenyliminoacenaphth[5,6-bc]oxepine

MS (GC) Spectrum
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Source of Spectrum O1-32-98-17
4-Dicyanomethylene-2-phenylacenaphth[5,6-bc]oxepine
1,6-Naphthalenediol, 4-(1,1-dimethylethyl)-5-(2-pyridinyl)-, diacetate (ester)
2-Benzyl-4-phenyl-9H-$b-carbolin-1-one
5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone
17-BETA-ACETOXY-3-METHOXY-2-METHYLESTRA-1,3,5,7,9-PENTAENE
1,4'-Bis[5-(2'-trimethylsilylethoxycarbonyl)-6-(4'-(2"-trimethylsilylethoxycarbonylethenyl)phenyl)-2H,9H-naphtho[1,8a,8:c,d]pyridine-2,9-dione]biphenyl
cis-4-n-Butyl-2-cyclohexyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide
N,N-Dimethyl-2-(3'-(4"-chlorophenyl)-4',6'-dimethoxyindol-7'-yl)-2-hydroxyethanamide
Androst-4-en-17-one, 3,6-dihydroxy-, (3.alpha.,6.beta.)-
(1S,3R)-Palmarumycin BG2
Other Resources
Unknown Identification

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