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5,9-Etheno-7,6,8-[1]propanyl[3]ylidene-1H,5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3(2H)-dione, 6,7,8,9-tetrahydro-2-phenyl-

Compound with spectra: 1 MS (GC)

5,9-Etheno-7,6,8-[1]propanyl[3]ylidene-1H,5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3(2H)-dione, 6,7,8,9-tetrahydro-2-phenyl-
SpectraBase Compound ID EJ7wMrwZ7b3
InChI InChI=1S/C18H17N3O2/c22-17-19(10-4-2-1-3-5-10)18(23)21-14-9-8-13(20(17)21)15-11-6-7-12(15)16(11)14/h1-5,8-9,11-16H,6-7H2/t11-,12+,13-,14-,15-,16+/m0/s1
InChIKey HCJAQBXDPLTTCC-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C18H17N3O2
Exact Mass 307.132077 g/mol
Enantiomer InChIKey HCJAQBXDPLTTCC-GEONZQJFSA-N

View Spectrum of 5,9-Etheno-7,6,8-[1]propanyl[3]ylidene-1H,5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3(2H)-dione, 6,7,8,9-tetrahydro-2-phenyl-

MS (GC) Spectrum
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Source of Spectrum H-69-1885-25
  • 11-Phenyl-9,11,13-triazapentacyclo[6.5.2.0(2,6).0(3,7).0(9,13)]pentadec-14-en-10,12-dion
  • 11-phenyl-9,11,13-triazapentacyclo[6.5.2.0(2,6).0(3,7).0(9,13)]pentadec-14-ene-10,12-dione
anti, syn-10,10'-Bis(5,8-dihydro-2-phenyl-5,8-methano-(1H)-(1,2,4)-triazolo(1,2-A)pyridazine-1,3(2H)-dione)
ANTI-3-(CYCLOPROPYLCARBONYL)-N-METHYL-6,7-DIAZA-EXO-TRICYCLO-[3.2.2.0(2,4)]-NON-8-ENE-6,7-DICARBOXIMIDE
5,7-Etheno-1H,5H-cyclopropa[d][1,2,4]triazolo[1,2-a]pyridazine-6-carboxylic acid, 2,3,5a,6,6a,7-hexahydro-2-methyl-1,3-dioxo-, methyl ester, (5.alpha.,5a.beta.,6.beta.,6a.beta.,7.alpha.)-
5,10-Etheno-1H-[1,2,4]triazolo[1,2-a][1,2]diazocine-1,3(2H)-dione, 5,6,9,10-tetrahydro-6-methyl-2-phenyl-
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 5,8-dihydro-5-(1-methylethyl)-2,8-diphenyl-, cis-(.+-.)-
1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dione, 5,8-dihydro-5-(2-methylpropyl)-2,8-diphenyl-, cis-(.+-.)-
5,10-Etheno-1H-[1,2,4]triazolo[1,2-a][1,2]diazocine-1,3(2H)-dione, 7-(acetyloxy)-5,6,7,10-tetrahydro-2-phenyl-
7-Anti-methyl-N-phenyl-7-syn-vinyl-5,6-diazabicyclo[2.2.1]hept-2-ene-5,6-dicarboximide
cis-6-(cis 2-T-Butoxy-ethenyl)-7-T-butoxy-3-phenyl-1,3,5-triaza-bicyclo(3.2.0)nonane-2,4-dione
Spiro(bicyclo(2.1.0)pentane-5,1'-cyclopenta-2',4'-diene) N-phenyl-triazolinedione bisadduct hydrogenation product
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