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4,8-Methano-8H-1,8-benzodiazacyclotridecine-3-carbonitrile, 4-ethyl-1,2,3,4,5,6,7,9,10,11-decahydro-2,11-dioxo-, (3R*,4R*)-(.+-.)-

Compound with spectra: 1 MS (GC)

4,8-Methano-8H-1,8-benzodiazacyclotridecine-3-carbonitrile, 4-ethyl-1,2,3,4,5,6,7,9,10,11-decahydro-2,11-dioxo-, (3R*,4R*)-(.+-.)-
SpectraBase Compound ID 4uZaNr4wChP
InChI InChI=1S/C19H23N3O2/c1-2-19-9-5-10-22(13-19)11-8-17(23)14-6-3-4-7-16(14)21-18(24)15(19)12-20/h3-4,6-7,15H,2,5,8-11,13H2,1H3,(H,21,24)/t15-,19+/m1/s1
InChIKey KIBMRNRGGLEANX-BEFAXECRSA-N
Mol Weight 325.41 g/mol
Molecular Formula C19H23N3O2
Exact Mass 325.179027 g/mol
Enantiomer InChIKey KIBMRNRGGLEANX-HNAYVOBHSA-N

View Spectrum of 4,8-Methano-8H-1,8-benzodiazacyclotridecine-3-carbonitrile, 4-ethyl-1,2,3,4,5,6,7,9,10,11-decahydro-2,11-dioxo-, (3R*,4R*)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum J-53-44-8
3-[(o-carbamoylphenyl)carbamoyl]-5-norbornene-2-carboxylic acid
2-Methyl-1,3,4,10-tetrahydro-9(2H)-acridinone
1-(2-thienylcarbonyl)-2,3-dihydro-4(1H)-quinolinone
2-bromo-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinolin-11-one
Propanediamide, N,N'-bis(2-acetylphenyl)-2-[[(2-acetylphenyl)amino]phenylmethyl]-
N-[2-(5-Chlorobenzoyl)phenyl]-1-benzofuran-2-carboxamide
3-{[2-(methoxycarbonyl)anilino]carbonyl}-1,2,2-trimethylcyclopentanecarboxylic acid
2,4(1H,3H)-Quinolinedione, 3,3-bis(3,7-dimethyl-2,6-octadienyl)-, (E,E)-
3,3-Bis(4'-Methoxybenzyl)-1H-quinoline-2,4-dione
Benzoic acid, 2-[(9H-fluoren-9-ylcarbonyl)amino]-
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