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1H-Indole-3-acetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-.alpha.-oxo-2-phenyl-
SpectraBase Compound ID 6BARb1JJLZh
InChI InChI=1S/C26H20N2O5/c1-15(29)18-12-21-22(33-14-32-21)13-19(18)27-26(31)25(30)23-17-10-6-7-11-20(17)28(2)24(23)16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,27,31)
InChIKey NQMUELPIPFTPSG-UHFFFAOYSA-N
Mol Weight 440.46 g/mol
Molecular Formula C26H20N2O5
Exact Mass 440.137222 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2epL30cgaxH
Name 1H-Indole-3-acetamide, N-(6-acetyl-1,3-benzodioxol-5-yl)-1-methyl-.alpha.-oxo-2-phenyl-
Alternate Name(s) N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide
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Formula C26H20N2O5
InChI InChI=1S/C26H20N2O5/c1-15(29)18-12-21-22(33-14-32-21)13-19(18)27-26(31)25(30)23-17-10-6-7-11-20(17)28(2)24(23)16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,27,31)
InChIKey NQMUELPIPFTPSG-UHFFFAOYSA-N
Molecular Weight 440.455 g/mol
SMILES N(C(C(c1c([n](c2c1cccc2)C)-c1ccccc1)=O)=O)c1c(cc2c(c1)OCO2)C(=O)C
SPLASH splash10-001i-3390000000-f96f5656451d38f5291d
Source of Spectrum IY-1-4511-0
Wiley ID 1653093