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

*Links on SpectraBase are not permalinks.
acetamide, 2-[[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-[2-(2-thienyl)ethyl]-
SpectraBase Compound ID HTjbi8vxY4B
InChI InChI=1S/C26H25NO6S/c1-16-25(17-6-9-21(30-2)23(13-17)31-3)26(29)20-8-7-18(14-22(20)33-16)32-15-24(28)27-11-10-19-5-4-12-34-19/h4-9,12-14H,10-11,15H2,1-3H3,(H,27,28)
InChIKey KFRYODXMENLCRZ-UHFFFAOYSA-N
Mol Weight 479.55 g/mol
Molecular Formula C26H25NO6S
Exact Mass 479.140259 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 IUAw5Ek16Lu
Name Acetamide, 2-[[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-[2-(2-thienyl)ethyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 479.140258697 u
Formula C26H25NO6S
InChI InChI=1S/C26H25NO6S/c1-16-25(17-6-9-21(30-2)23(13-17)31-3)26(29)20-8-7-18(14-22(20)33-16)32-15-24(28)27-11-10-19-5-4-12-34-19/h4-9,12-14H,10-11,15H2,1-3H3,(H,27,28)
InChIKey KFRYODXMENLCRZ-UHFFFAOYSA-N
Molecular Weight 479.547 g/mol
SMILES N(C(COC=1C=C2OC(=C(C(C2=CC1)=O)C=1C=C(OC)C(=CC1)OC)C)=O)CCC=1SC=CC1