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Ethyl (2R,2'S)-2-hydroxy-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetate

Compound with spectra: 1 MS (GC)

Ethyl (2R,2'S)-2-hydroxy-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetate
SpectraBase Compound ID 2871kFn5yh6
InChI InChI=1S/C16H16N2O4/c1-2-22-16(21)14(19)13-15(20)18-11-8-4-6-9-5-3-7-10(17-13)12(9)11/h3-8,13-14,17,19H,2H2,1H3,(H,18,20)/t13-,14+/m0/s1
InChIKey UFBPOQALELMADA-UONOGXRCSA-N
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 g/mol
Enantiomer InChIKey UFBPOQALELMADA-KGLIPLIRSA-N

View Spectrum of Ethyl (2R,2'S)-2-hydroxy-2-(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetate

MS (GC) Spectrum
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Source of Spectrum QC-9-1236-9
3-[(1-NAPHTHYL)CARBAMOYL]-5-NORBORNENE-2-CARBOXYLIC ACID
N-(4-Methylpyridin-2-yl)-1H-perimidine-2-carboxamide
N-(5-Methylpyridin-2-yl)-1H-perimidine-2-carboxamide
2-(2-HYDROXYPHENYL)-PERIMIDINE
Benz[cd]indole, butanedioic acid deriv.
(-)-N(13)-Desmethyl-C12-desisopropyl-C12-methylindolactam V
ethyl 3,3,3-trifluoro-2-hydroxy-2-(3-methyl-4-{[(1-naphthylamino)carbonyl]amino}phenyl)propanoate
2-Cyclohexyl-N-(quinolin-8-yl)-4-(trifluoromethyl)benzamide
1-Ethyl-5,6-dihydro-1H,3H-pyrrolo[3,2,1-ij]-3,1-benzoxazin-3-one
5-bromo-2-chloro-N-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide
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Unknown Identification

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