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(allo)-methyl-3-(2-methoxy carbonyl methyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizin-3-yl)propanoic acid
SpectraBase Compound ID GppgOuyNnb
InChI InChI=1S/C22H28N2O4/c1-27-20(25)8-7-14-13-24-10-9-17-16-5-3-4-6-18(16)23-22(17)19(24)11-15(14)12-21(26)28-2/h3-6,14-15,19,23H,7-13H2,1-2H3
InChIKey XWRKJBMYTVHJDX-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2JriNKwBiXP
Name (allo)-methyl-3-(2-methoxy carbonyl methyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizin-3-yl)propanoic acid
Alternate Name(s) (epiallo)-methyl 3-(2-methoxy carbonyl methyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizin-3-yl)propanoic acid (epiallo)-methyl 3-(2-methoxy carbonyl methyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quindizin-3-yl)propanoic acid Methyl 3-[4-(2-methoxy-2-oxoethyl)-7,17-diazatetracyclo[8.7.0.0(2,7).0(11,16)]heptadeca-1(10),11(16),12,14-tetraen-5-yl]propanoate
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Formula C22H28N2O4
InChI InChI=1S/C22H28N2O4/c1-27-20(25)8-7-14-13-24-10-9-17-16-5-3-4-6-18(16)23-22(17)19(24)11-15(14)12-21(26)28-2/h3-6,14-15,19,23H,7-13H2,1-2H3
InChIKey XWRKJBMYTVHJDX-UHFFFAOYSA-N
Molecular Weight 384.476 g/mol
SMILES [nH]1c2ccccc2c2c1C1N(CC2)CC(C(C1)CC(=O)OC)CCC(=O)OC
SPLASH splash10-000x-8904000000-6b99444050c3f5c9ca2c
Source of Spectrum C-101-5374-4
Wiley ID 1361663