(3R,4S)-3-methyl-4-phenyl-3,4-dihydro-2H-2-benzazepine-1,5-dione
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JhWdMxSI1oM |
|---|---|
| InChI | InChI=1S/C17H15NO2/c1-11-15(12-7-3-2-4-8-12)16(19)13-9-5-6-10-14(13)17(20)18-11/h2-11,15H,1H3,(H,18,20)/t11-,15-/m1/s1 |
| InChIKey | LWGHNLQWIVBZSF-IAQYHMDHSA-N |
| Mol Weight | 265.31 g/mol |
| Molecular Formula | C17H15NO2 |
| Exact Mass | 265.110279 g/mol |
| Enantiomer InChIKey | LWGHNLQWIVBZSF-NHYWBVRUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2002-1909-12 |
6,7-Dihydro-1-methyl-6-phenyl-3,4-benzazepine-2,5-dione
Methyl (3S*,4R*)-2,3,4,5-tetrahydro-4-methyl-1,5-dioxo-1H-benz[c]azepine-3-carboxylate
1-(2-Chlorophenyl)-2-nitroprop-1-ene benzaldehyde Adduct
6,7-dihydro-5-hydroxy-1-methyl-6-phenyl-3,4-benzazepin-2(5H)-one
(S,Z)-3-Isopropyl-4-methoxycarbonylmethylidene-3,4-dihydro-2H-isoquinoline-1-one
2,3-Dihydro-2,3-diphenylinden-1-one
2,2'-Diphenyl[2.2](4,7)-1,3-indanedionophane
2-Phenylnaphthyl-1,4-hydroquinone 4-methoxymethyl ether
alpha-ACETYL-gamma-PHENYL-beta,1,3-TRIOXO-2-ISOINDOLINEVALERIC ACID, ETHYL ESTER
Wiley Registry of Mass Spectral Data 12th Edition
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