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(2S)-2-amino-3-[6-(2-nitrobenzyl)oxy-1H-indol-3-yl]propionic acid methyl ester
SpectraBase Compound ID FHOh9tkj5I8
InChI InChI=1S/C19H19N3O5/c1-26-19(23)16(20)8-13-10-21-17-9-14(6-7-15(13)17)27-11-12-4-2-3-5-18(12)22(24)25/h2-7,9-10,16,21H,8,11,20H2,1H3/t16-/m0/s1
InChIKey PXVOCZVAUSCMON-INIZCTEOSA-N
Mol Weight 369.38 g/mol
Molecular Formula C19H19N3O5
Exact Mass 369.132471 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9JNnRuLnv9u
Name (2S)-2-amino-3-[6-(2-nitrobenzyl)oxy-1H-indol-3-yl]propionic acid methyl ester
Alternate Name(s) (2S)-2-amino-3-[6-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]propanoic acid methyl ester Methyl (2S)-2-amino-3-[6-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]propanoate Methyl (2S)-2-azanyl-3-[6-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]propanoate
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Formula C19H19N3O5
InChI InChI=1S/C19H19N3O5/c1-26-19(23)16(20)8-13-10-21-17-9-14(6-7-15(13)17)27-11-12-4-2-3-5-18(12)22(24)25/h2-7,9-10,16,21H,8,11,20H2,1H3/t16-/m0/s1
InChIKey PXVOCZVAUSCMON-INIZCTEOSA-N
Molecular Weight 369.377 g/mol
SMILES [nH]1cc(C[C@@](C(=O)OC)(N)[H])c2ccc(cc12)OCc1c(N(=O)=O)cccc1
SPLASH splash10-000t-1930000000-fd950793b6e22f3093bc
Source of Spectrum H-79-165-26
Wiley ID 1353600