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

*Links on SpectraBase are not permalinks.

N-(2,5-DIOXO-5,6,7,8-TETRAHYDRO-2H-1-BENZOPYRAN-3-YL)-p-ANISAMIDE

View entire compound with spectra: 1 NMR, and 1 FTIR

N-(2,5-DIOXO-5,6,7,8-TETRAHYDRO-2H-1-BENZOPYRAN-3-YL)-p-ANISAMIDE
SpectraBase Compound ID JGiFYsCOeiZ
InChI InChI=1S/C17H15NO5/c1-22-11-7-5-10(6-8-11)16(20)18-13-9-12-14(19)3-2-4-15(12)23-17(13)21/h5-9H,2-4H2,1H3,(H,18,20)
InChIKey COOWCKMCVIJLLJ-UHFFFAOYSA-N
Mol Weight 313.31 g/mol
Molecular Formula C17H15NO5
Exact Mass 313.095023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID IcwgsU7lKiO
Name N-(2,5-DIOXO-5,6,7,8-TETRAHYDRO-2H-1-BENZOPYRAN-3-YL)-p-ANISAMIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H15NO5
InChI InChI=1S/C17H15NO5/c1-22-11-7-5-10(6-8-11)16(20)18-13-9-12-14(19)3-2-4-15(12)23-17(13)21/h5-9H,2-4H2,1H3,(H,18,20)
InChIKey COOWCKMCVIJLLJ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 220-222C
Molecular Weight 313.31
Solvent CDCl3; Reference=TMS; Temperature 297K