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

*Links on SpectraBase are not permalinks.
acetamide, N-(4-ethoxyphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-
SpectraBase Compound ID L4OKDEfHdyh
InChI InChI=1S/C22H23NO4/c1-2-25-16-9-7-15(8-10-16)23-22(24)14-26-17-11-12-21-19(13-17)18-5-3-4-6-20(18)27-21/h7-13H,2-6,14H2,1H3,(H,23,24)
InChIKey NXBRWEDVDKHQQN-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C22H23NO4
Exact Mass 365.162708 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 6V23yBFLbBL
Name acetamide, N-(4-ethoxyphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H23NO4/c1-2-25-16-9-7-15(8-10-16)23-22(24)14-26-17-11-12-21-19(13-17)18-5-3-4-6-20(18)27-21/h7-13H,2-6,14H2,1H3,(H,23,24)
InChIKey NXBRWEDVDKHQQN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4252
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11308738