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

*Links on SpectraBase are not permalinks.

N-(4-acetylphenyl)-2-(3-chlorophenoxy)propanamide

View entire compound with spectra: 1 NMR

N-(4-acetylphenyl)-2-(3-chlorophenoxy)propanamide
SpectraBase Compound ID 6xrgh2mXJFW
InChI InChI=1S/C17H16ClNO3/c1-11(20)13-6-8-15(9-7-13)19-17(21)12(2)22-16-5-3-4-14(18)10-16/h3-10,12H,1-2H3,(H,19,21)
InChIKey DATCMWTYOPUOBV-UHFFFAOYSA-N
Mol Weight 317.77 g/mol
Molecular Formula C17H16ClNO3
Exact Mass 317.081871 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 D8dzBtpD0NF
Name N-(4-acetylphenyl)-2-(3-chlorophenoxy)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/C17H16ClNO3/c1-11(20)13-6-8-15(9-7-13)19-17(21)12(2)22-16-5-3-4-14(18)10-16/h3-10,12H,1-2H3,(H,19,21)
InChIKey DATCMWTYOPUOBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14389
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/9061680; Labnumber: NSB0063564; UZI_ID: UZI-014393
Temperature 318 °C