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(2S,3R,11bR)-t-Butyl 3-[(S)-2',2'-bis(trifluoromethyl)-4'-oxo-5'-methyl-1',3'-dioxolan-5'-yl]-propionate
SpectraBase Compound ID ICqM9WkT7q5
InChI InChI=1S/C29H34N2O5/c1-6-20-19(11-23-21-15-27(35-4)25(33-2)13-17(21)7-9-30-23)12-24-22-16-28(36-5)26(34-3)14-18(22)8-10-31(24)29(20)32/h7,9,13-16,19-20,24H,6,8,10-12H2,1-5H3/t19-,20-,24-/m1/s1
InChIKey LCHGZXOYEKLRNY-YOSAUDMPSA-N
Mol Weight 490.6 g/mol
Molecular Formula C29H34N2O5
Exact Mass 490.246772 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HO2OtsF8OFC
Name (2S,3R,11bR)-t-Butyl 3-[(S)-2',2'-bis(trifluoromethyl)-4'-oxo-5'-methyl-1',3'-dioxolan-5'-yl]-propionate
Alternate Name(s) (2alpha,14beta)-6',7',10,11-tetramethoxy-1',2',3',4'-tetradehydroemetan-4-one 3-Ethyl-2-[(6',7'-dimethoxyisoquinolin-1'-yl)methyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-4-one
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Formula C29H34N2O5
InChI InChI=1S/C29H34N2O5/c1-6-20-19(11-23-21-15-27(35-4)25(33-2)13-17(21)7-9-30-23)12-24-22-16-28(36-5)26(34-3)14-18(22)8-10-31(24)29(20)32/h7,9,13-16,19-20,24H,6,8,10-12H2,1-5H3/t19-,20-,24-/m1/s1
InChIKey LCHGZXOYEKLRNY-YOSAUDMPSA-N
Molecular Weight 490.600 g/mol
SMILES C1(N2[C@](C[C@]([C@]1(CC)[H])(Cc1c3cc(OC)c(cc3ccn1)OC)[H])(c1cc(OC)c(cc1CC2)OC)[H])=O
SPLASH splash10-0udi-0090200000-bba7cbf81dd18e75f82d
Source of Spectrum AH-138-216-21
Wiley ID 1612344