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

*Links on SpectraBase are not permalinks.
1-(1-Benzofuran-2-yl)-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-G]isoquinolin-5-yl)ethanone
SpectraBase Compound ID 1UZSKAEr76e
InChI InChI=1S/C22H21NO5/c1-23-8-7-14-10-19-21(27-12-26-19)22(25-2)20(14)15(23)11-16(24)18-9-13-5-3-4-6-17(13)28-18/h3-6,9-10,15H,7-8,11-12H2,1-2H3
InChIKey DFXCHVQKSWZORX-UHFFFAOYSA-N
Mol Weight 379.41 g/mol
Molecular Formula C22H21NO5
Exact Mass 379.141973 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 6ovxzPeVixl
Name 1-(1-Benzofuran-2-yl)-2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-G]isoquinolin-5-yl)ethanone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.141972775 u
Formula C22H21NO5
InChI InChI=1S/C22H21NO5/c1-23-8-7-14-10-19-21(27-12-26-19)22(25-2)20(14)15(23)11-16(24)18-9-13-5-3-4-6-17(13)28-18/h3-6,9-10,15H,7-8,11-12H2,1-2H3
InChIKey DFXCHVQKSWZORX-UHFFFAOYSA-N
Molecular Weight 379.412 g/mol
SMILES C=12C(CC(C=3OC=4C=CC=CC4C3)=O)N(C)CCC2=CC=2OCOC2C1OC