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

*Links on SpectraBase are not permalinks.
2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID APPLcmJlkE
InChI InChI=1S/C16H17NO4/c1-19-13-5-3-12(4-6-13)17-16(18)11-21-15-9-7-14(20-2)8-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey FZZDTBVWMSLSOU-UHFFFAOYSA-N
Mol Weight 287.31 g/mol
Molecular Formula C16H17NO4
Exact Mass 287.115758 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 2OgcArsLsMs
Name 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 287.115758027 u
Formula C16H17NO4
InChI InChI=1S/C16H17NO4/c1-19-13-5-3-12(4-6-13)17-16(18)11-21-15-9-7-14(20-2)8-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey FZZDTBVWMSLSOU-UHFFFAOYSA-N
Molecular Weight 287.315 g/mol
NMR Offset 18.0799
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7519
Solvent DMSO-d6
Source Vendor ID: NMR/12301711; Lab Info: LD; Lab Number: LD-1-1716