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

*Links on SpectraBase are not permalinks.

N~1~-(2,3-dichlorophenyl)-N~2~-isopentylethanediamide

View entire compound with spectra: 1 NMR

N~1~-(2,3-dichlorophenyl)-N~2~-isopentylethanediamide
SpectraBase Compound ID 65bhfkpUsCB
InChI InChI=1S/C13H16Cl2N2O2/c1-8(2)6-7-16-12(18)13(19)17-10-5-3-4-9(14)11(10)15/h3-5,8H,6-7H2,1-2H3,(H,16,18)(H,17,19)
InChIKey UICZQGCMDWJJSU-UHFFFAOYSA-N
Mol Weight 303.19 g/mol
Molecular Formula C13H16Cl2N2O2
Exact Mass 302.058883 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 Kai6fnHAmui
Name N~1~-(2,3-dichlorophenyl)-N~2~-isopentylethanediamide
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/C13H16Cl2N2O2/c1-8(2)6-7-16-12(18)13(19)17-10-5-3-4-9(14)11(10)15/h3-5,8H,6-7H2,1-2H3,(H,16,18)(H,17,19)
InChIKey UICZQGCMDWJJSU-UHFFFAOYSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2762
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/5100255; Labnumber: LP-CK-1144; IOH_ID: IOH-002763
Temperature 297 °C