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[(3R,4aS,8aS)-1-(3-Phenylpropyl)decahydroquinolin-3-yl]methyl 2-(3-Methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
SpectraBase Compound ID vNcDBbP0kF
InChI InChI=1S/C31H36N2O4/c1-22-18-29(34)33(30(22)35)28-16-8-6-14-26(28)31(36)37-21-24-19-25-13-5-7-15-27(25)32(20-24)17-9-12-23-10-3-2-4-11-23/h2-4,6,8,10-11,14,16,18,24-25,27H,5,7,9,12-13,15,17,19-21H2,1H3/t24-,25+,27+/m1/s1
InChIKey NBHSXMWNTJLQFG-OBDYRVMHSA-N
Mol Weight 500.6 g/mol
Molecular Formula C31H36N2O4
Exact Mass 500.267508 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lr4vzqUVU7V
Name [(3R,4aS,8aS)-1-(3-Phenylpropyl)decahydroquinolin-3-yl]methyl 2-(3-Methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
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Formula C31H36N2O4
InChI InChI=1S/C31H36N2O4/c1-22-18-29(34)33(30(22)35)28-16-8-6-14-26(28)31(36)37-21-24-19-25-13-5-7-15-27(25)32(20-24)17-9-12-23-10-3-2-4-11-23/h2-4,6,8,10-11,14,16,18,24-25,27H,5,7,9,12-13,15,17,19-21H2,1H3/t24-,25+,27+/m1/s1
InChIKey NBHSXMWNTJLQFG-OBDYRVMHSA-N
Molecular Weight 500.639 g/mol
SMILES C1(N(C(C(=C1)C)=O)c1c(C(OC[C@]2(CN(CCCc3ccccc3)[C@@]3([C@](C2)(CCCC3)[H])[H])[H])=O)cccc1)=O
SPLASH splash10-0k92-2039550000-e3a7cd076f3bfd9fac21
Source of Spectrum U1-2009-1958-17a
Wiley ID 1662779