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acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(4-oxo-3-phenyl-4H-1-benzopyran-7-yl)oxy]-
SpectraBase Compound ID 2GmDVxpt5hS
InChI InChI=1S/C28H24N2O5/c1-33-20-8-10-25-23(13-20)19(15-30-25)11-12-29-27(31)17-34-21-7-9-22-26(14-21)35-16-24(28(22)32)18-5-3-2-4-6-18/h2-10,13-16,30H,11-12,17H2,1H3,(H,29,31)
InChIKey KRCOANNYCLXWEV-UHFFFAOYSA-N
Mol Weight 468.51 g/mol
Molecular Formula C28H24N2O5
Exact Mass 468.168522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFnoZeApKXP
Name Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(4-oxo-3-phenyl-4H-1-benzopyran-7-yl)oxy]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 468.168521876 u
Formula C28H24N2O5
InChI InChI=1S/C28H24N2O5/c1-33-20-8-10-25-23(13-20)19(15-30-25)11-12-29-27(31)17-34-21-7-9-22-26(14-21)35-16-24(28(22)32)18-5-3-2-4-6-18/h2-10,13-16,30H,11-12,17H2,1H3,(H,29,31)
InChIKey KRCOANNYCLXWEV-UHFFFAOYSA-N
Molecular Weight 468.509 g/mol
SMILES N(C(COC=1C=C2OC=C(C(C2=CC1)=O)C=1C=CC=CC1)=O)CCC1=CNC2=C1C=C(C=C2)OC