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

*Links on SpectraBase are not permalinks.
N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(3-methylphenoxy)propanamide
SpectraBase Compound ID JYt646GiHXo
InChI InChI=1S/C23H21NO4/c1-15-6-5-7-16(12-15)27-11-10-23(25)24-19-14-21-18(13-22(19)26-2)17-8-3-4-9-20(17)28-21/h3-9,12-14H,10-11H2,1-2H3,(H,24,25)
InChIKey DIHFUIRTOHLETJ-UHFFFAOYSA-N
Mol Weight 375.42 g/mol
Molecular Formula C23H21NO4
Exact Mass 375.147058 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 5yL1UCKZ7Ca
Name N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(3-methylphenoxy)propanamide
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/C23H21NO4/c1-15-6-5-7-16(12-15)27-11-10-23(25)24-19-14-21-18(13-22(19)26-2)17-8-3-4-9-20(17)28-21/h3-9,12-14H,10-11H2,1-2H3,(H,24,25)
InChIKey DIHFUIRTOHLETJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19846
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: D14657; Labnumber: GORS-1628; SBI_ID: SBI-019850
Temperature 318 °C