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Acetamide, 2-(1H-indol-3-yl)-N-(4-methoxybenzyl)-2-oxo-
SpectraBase Compound ID HCC90cInsLv
InChI InChI=1S/C18H16N2O3/c1-23-13-8-6-12(7-9-13)10-20-18(22)17(21)15-11-19-16-5-3-2-4-14(15)16/h2-9,11,19H,10H2,1H3,(H,20,22)
InChIKey STQWWORVIGBLOE-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C18H16N2O3
Exact Mass 308.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TQsIf8mF5V
Name Acetamide, 2-(1H-indol-3-yl)-N-(4-methoxybenzyl)-2-oxo-
Comments Computed using HOSE algorithm
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Exact Mass 308.116092380 u
Formula C18H16N2O3
InChI InChI=1S/C18H16N2O3/c1-23-13-8-6-12(7-9-13)10-20-18(22)17(21)15-11-19-16-5-3-2-4-14(15)16/h2-9,11,19H,10H2,1H3,(H,20,22)
InChIKey STQWWORVIGBLOE-UHFFFAOYSA-N
Molecular Weight 308.337 g/mol
SMILES C1(C(C(NCC=2C=CC(OC)=CC2)=O)=O)=CNC=2C1=CC=CC2