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(-)-(R)-13A-ALPHA-SECOANTOFINE;(R)-6-(4-METHOXYPHENYL)-7-(3,4-DIMETHOXYPHENYL)-1,2,3,5,8,8A-HEXAHYDROINDOLIZINE
SpectraBase Compound ID 1WECnVrzybh
InChI InChI=1S/C23H27NO3/c1-25-19-9-6-16(7-10-19)21-15-24-12-4-5-18(24)14-20(21)17-8-11-22(26-2)23(13-17)27-3/h6-11,13,18H,4-5,12,14-15H2,1-3H3/t18-/m1/s1
InChIKey WOAHFBLGXWXVSL-GOSISDBHSA-N
Mol Weight 365.47 g/mol
Molecular Formula C23H27NO3
Exact Mass 365.199094 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AbCom0ks1n4
Name (8aR)-7-(3,4-dimethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizine
Alternate Name(s) (R)-6-(4-methoxyphenyl)-7-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizine 7-(3,4-Dimethoxy-phenyl)-6-(4-methoxy-phenyl)-1,2,3,5,8,8a-hexahydro-indolizine O,O-dimethylphyllostemine
CAS Registry Number 126262-27-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27NO3
InChI InChI=1S/C23H27NO3/c1-25-19-9-6-16(7-10-19)21-15-24-12-4-5-18(24)14-20(21)17-8-11-22(26-2)23(13-17)27-3/h6-11,13,18H,4-5,12,14-15H2,1-3H3/t18-/m1/s1
InChIKey WOAHFBLGXWXVSL-GOSISDBHSA-N
Molecular Weight 365.473 g/mol
SMILES C1(=C(CN2[C@@](C1)(CCC2)[H])c1ccc(cc1)OC)c1cc(OC)c(cc1)OC
SPLASH splash10-014i-0093000000-48a087a7ce929bf66516
Source of Spectrum B-42-2258-11
Wiley ID 1351513