For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetamide, 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-[2-(1-piperidinyl)phenyl]-
SpectraBase Compound ID GSvwoZleXAu
InChI InChI=1S/C30H30N2O5/c1-20-29(21-10-12-22(35-2)13-11-21)30(34)24-15-14-23(18-27(24)37-20)36-19-28(33)31-25-8-4-5-9-26(25)32-16-6-3-7-17-32/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,31,33)
InChIKey JYRMZOANJUWPAK-UHFFFAOYSA-N
Mol Weight 498.58 g/mol
Molecular Formula C30H30N2O5
Exact Mass 498.215472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8P2Kw6U71PH
Name Acetamide, 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-[2-(1-piperidinyl)phenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.215472069 u
Formula C30H30N2O5
InChI InChI=1S/C30H30N2O5/c1-20-29(21-10-12-22(35-2)13-11-21)30(34)24-15-14-23(18-27(24)37-20)36-19-28(33)31-25-8-4-5-9-26(25)32-16-6-3-7-17-32/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,31,33)
InChIKey JYRMZOANJUWPAK-UHFFFAOYSA-N
Molecular Weight 498.579 g/mol
SMILES N(C=1C(N2CCCCC2)=CC=CC1)C(COC=1C=C2OC(=C(C(C2=CC1)=O)C=1C=CC(=CC1)OC)C)=O