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

*Links on SpectraBase are not permalinks.
N-(4-fluoro-2-methylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide
SpectraBase Compound ID KLgpdFH2jCW
InChI InChI=1S/C22H20FNO3/c1-15-13-18(23)11-12-19(15)24-22(25)17-9-7-16(8-10-17)14-27-21-6-4-3-5-20(21)26-2/h3-13H,14H2,1-2H3,(H,24,25)
InChIKey PIHMPJUBOPEROX-UHFFFAOYSA-N
Mol Weight 365.4 g/mol
Molecular Formula C22H20FNO3
Exact Mass 365.142722 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 Ba82a2Aj205
Name N-(4-fluoro-2-methylphenyl)-4-[(2-methoxyphenoxy)methyl]benzamide
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/C22H20FNO3/c1-15-13-18(23)11-12-19(15)24-22(25)17-9-7-16(8-10-17)14-27-21-6-4-3-5-20(21)26-2/h3-13H,14H2,1-2H3,(H,24,25)
InChIKey PIHMPJUBOPEROX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5561
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: UZI/9134159; Labnumber: B_AMK_AC/3501; UZI_ID: UZI-005563
Temperature 318 °C