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3-(p-Chlorophenyl)-4,6-dimethoxy-2-[N-(tert-butylamido)hydroxymethyl]indol
SpectraBase Compound ID JvTANwV6RxI
InChI InChI=1S/C22H25ClN2O4/c1-22(2,3)25-21(27)20(26)19-17(12-6-8-13(23)9-7-12)18-15(24-19)10-14(28-4)11-16(18)29-5/h6-11,20,24,26H,1-5H3,(H,25,27)
InChIKey NYOUDGLRLLNUGU-UHFFFAOYSA-N
Mol Weight 416.91 g/mol
Molecular Formula C22H25ClN2O4
Exact Mass 416.150285 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D4izgStiLeS
Name 3-(p-Chlorophenyl)-4,6-dimethoxy-2-[N-(tert-butylamido)hydroxymethyl]indol
Alternate Name(s) N-t-Butyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)-2-hydroxyethanamide N-(tert-butyl)-2-[3-(4-chlorophenyl)-4,6-dimethoxy-1H-indol-2-yl]-2-hydroxyacetamide N-t-Butyl-2-(3'-(4''-chlorophenyl)-4',6'-dimethoxyindol-2'-yl)-2-hydroxyethanamide
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Formula C22H25ClN2O4
InChI InChI=1S/C22H25ClN2O4/c1-22(2,3)25-21(27)20(26)19-17(12-6-8-13(23)9-7-12)18-15(24-19)10-14(28-4)11-16(18)29-5/h6-11,20,24,26H,1-5H3,(H,25,27)
InChIKey NYOUDGLRLLNUGU-UHFFFAOYSA-N
Molecular Weight 416.905 g/mol
SMILES [nH]1c2cc(cc(c2c(c1C(C(NC(C)(C)C)=O)O)-c1ccc(cc1)Cl)OC)OC
SPLASH splash10-014i-0009100000-927a3f62bf21e1629869
Source of Spectrum AT-37-244-9
Wiley ID 853404