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

*Links on SpectraBase are not permalinks.

N-(2-chlorophenyl)-2-(2,5-dichlorophenoxy)propanamide

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-2-(2,5-dichlorophenoxy)propanamide
SpectraBase Compound ID ENC7nEjBjv0
InChI InChI=1S/C15H12Cl3NO2/c1-9(21-14-8-10(16)6-7-12(14)18)15(20)19-13-5-3-2-4-11(13)17/h2-9H,1H3,(H,19,20)
InChIKey CHKBAVRSRJNFED-UHFFFAOYSA-N
Mol Weight 344.63 g/mol
Molecular Formula C15H12Cl3NO2
Exact Mass 342.993362 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 mOB5GygoWC
Name N-(2-chlorophenyl)-2-(2,5-dichlorophenoxy)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/C15H12Cl3NO2/c1-9(21-14-8-10(16)6-7-12(14)18)15(20)19-13-5-3-2-4-11(13)17/h2-9H,1H3,(H,19,20)
InChIKey CHKBAVRSRJNFED-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5003
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/8138631; UBI_ID: UBI-005005
Temperature 305 °C