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(phenylmethyl) N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]carbamate
SpectraBase Compound ID 13IAAydWUh8
InChI InChI=1S/C20H21N3O4/c1-23(26-2)19(24)18(16-12-21-17-11-7-6-10-15(16)17)22-20(25)27-13-14-8-4-3-5-9-14/h3-12,18,21H,13H2,1-2H3,(H,22,25)
InChIKey CXVISTPBABRLBG-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7nf3knMi3rC
Name (phenylmethyl) N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]carbamate
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Formula C20H21N3O4
InChI InChI=1S/C20H21N3O4/c1-23(26-2)19(24)18(16-12-21-17-11-7-6-10-15(16)17)22-20(25)27-13-14-8-4-3-5-9-14/h3-12,18,21H,13H2,1-2H3,(H,22,25)
InChIKey CXVISTPBABRLBG-UHFFFAOYSA-N
Molecular Weight 367.405 g/mol
SMILES N(C(c1c[nH]c2c1cccc2)C(N(OC)C)=O)C(=O)OCc1ccccc1
SPLASH splash10-002f-7190000000-7d71039f11e81de2164f
Source of Spectrum H1-53-1565-6
Synonyms benzyl N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxo-ethyl]carbamate N-[1-(1H-indol-3-yl)-2-keto-2-[methoxy(methyl)amino]ethyl]carbamic acid benzyl ester N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester
Wiley ID 817914