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

*Links on SpectraBase are not permalinks.

2-(4-chloro-3-methylphenoxy)-N-(3,5-dimethoxyphenyl)propanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-3-methylphenoxy)-N-(3,5-dimethoxyphenyl)propanamide
SpectraBase Compound ID FMba3jPrG69
InChI InChI=1S/C18H20ClNO4/c1-11-7-14(5-6-17(11)19)24-12(2)18(21)20-13-8-15(22-3)10-16(9-13)23-4/h5-10,12H,1-4H3,(H,20,21)
InChIKey FJGSDMOHZQUDDT-UHFFFAOYSA-N
Mol Weight 349.81 g/mol
Molecular Formula C18H20ClNO4
Exact Mass 349.108086 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 93Fpg9d59aY
Name 2-(4-chloro-3-methylphenoxy)-N-(3,5-dimethoxyphenyl)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/C18H20ClNO4/c1-11-7-14(5-6-17(11)19)24-12(2)18(21)20-13-8-15(22-3)10-16(9-13)23-4/h5-10,12H,1-4H3,(H,20,21)
InChIKey FJGSDMOHZQUDDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19085
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/9144957; Labnumber: U_AMK_AC/004643; UZI_ID: UZI-019092
Temperature 318 °C