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

*Links on SpectraBase are not permalinks.

(2E)-3-(2,6-dichlorophenyl)-N-isobutyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2,6-dichlorophenyl)-N-isobutyl-2-propenamide
SpectraBase Compound ID Cb2K8T7yM5w
InChI InChI=1S/C13H15Cl2NO/c1-9(2)8-16-13(17)7-6-10-11(14)4-3-5-12(10)15/h3-7,9H,8H2,1-2H3,(H,16,17)/b7-6+
InChIKey AMMLNHNPROCXQL-VOTSOKGWSA-N
Mol Weight 272.17 g/mol
Molecular Formula C13H15Cl2NO
Exact Mass 271.05307 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 Hx0BTON1U3u
Name (2E)-3-(2,6-dichlorophenyl)-N-isobutyl-2-propenamide
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/C13H15Cl2NO/c1-9(2)8-16-13(17)7-6-10-11(14)4-3-5-12(10)15/h3-7,9H,8H2,1-2H3,(H,16,17)/b7-6+
InChIKey AMMLNHNPROCXQL-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20823
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/9011418; Labnumber: VAD0007475; UZI_ID: UZI-020831
Synonyms 3-(2,6-dichlorophenyl)-N-isobutyl-2-propenamide
Temperature 318 °C