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4-[3'-(N-methyl-N-acetylamino)propenylidene]dibenz[b,e]oxepine

Compound with spectra: 2 MS (GC)

SpectraBase Compound ID EYRuLp7ymIY
Mol Weight 0.0 g/mol
Molecular Formula C20H21NO2
Exact Mass 0.0 g/mol

View Spectrum of 4-[3'-(N-methyl-N-acetylamino)propenylidene]dibenz[b,e]oxepine

MS (GC) Spectrum
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Source of Spectrum CJ-0-4-0

View Spectrum of 4-[3'-(N-methyl-N-acetylamino)propenylidene]dibenz[b,e]oxepine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CJ-0-4-0
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
1-Benzyl-3[3-(N-methyl-N-acetylamino)propoxy]-isoindazole
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
Diethyl 4,4''-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-3,3,3',3'-tetramethyl-4,4'-[(2",3",7",8"-tetrahydro-2",2",3",3",7",7",8',8'-octamethyl-11"H-dipyrrin-1",9"-diylidene)-dinitrilo]-bis[butanoato](1-)cobalt(III)
2(3H)-Furanone, 5-[3-(acetyloxy)hexadecahydro-16-methoxy-4,4,8,10-tetramethyl-16,14-(epoxymethano)-14H-cyclopenta[a]phenanthren-17-yl]dihydro-5-methyl-, [3S-[3.alpha.,5.beta.,8.alpha.,9.beta.,10.alpha.,13.alpha.,14.beta.,1 6.beta.,17.alpha.(R*)]]-
N-[4-((2-chloro-4-sulfophenyl){3-methyl-4-[(3-sulfobenzyl)amino]phenyl}methylene)-2-methyl-2,5-cyclohexadien-1-ylidene](3-sulfophenyl)methanaminium trihydrogen [(trioxotungstato)(trioxomolybdato)phosphate]
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
1H-Pyrrole-3-carboxylic acid, 5,5'-[1,4-phenylenebis[[4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene]methylene]]bis[1-(difluoroboryl)-2,4-dimethyl-, diethyl ester, (Z,Z)-
Butanoic Acid rel-(1R,3S,5S,6aR,7S,8S,10R,10aS)-1-(Acetyloxy)-3,5,6,6a,7,8,9,10-octahydro-5-hydroxy-7,8-dimethyl-7-(3-methylenepent-4-enyl)-1H-naphtho[1,8a -c]furan-3,10-diyl Ester
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