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

*Links on SpectraBase are not permalinks.

N~1~-allyl-N~2~-[2-(4-chlorophenyl)ethyl]ethanediamide

View entire compound with spectra: 1 NMR

N~1~-allyl-N~2~-[2-(4-chlorophenyl)ethyl]ethanediamide
SpectraBase Compound ID AgEFFJamrwf
InChI InChI=1S/C13H15ClN2O2/c1-2-8-15-12(17)13(18)16-9-7-10-3-5-11(14)6-4-10/h2-6H,1,7-9H2,(H,15,17)(H,16,18)
InChIKey OLCTXOAZAQCQAZ-UHFFFAOYSA-N
Mol Weight 266.73 g/mol
Molecular Formula C13H15ClN2O2
Exact Mass 266.082205 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 41LSGgGqpu7
Name N~1~-allyl-N~2~-[2-(4-chlorophenyl)ethyl]ethanediamide
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/C13H15ClN2O2/c1-2-8-15-12(17)13(18)16-9-7-10-3-5-11(14)6-4-10/h2-6H,1,7-9H2,(H,15,17)(H,16,18)
InChIKey OLCTXOAZAQCQAZ-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3046
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: ZI/6064436; Labnumber: lp-020664; IOH_ID: IOH-003047
Temperature 303 °C