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

*Links on SpectraBase are not permalinks.
(2E)-N-(sec-butyl)-3-(3,4-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 1LjD5YBFNdX
InChI InChI=1S/C13H15Cl2NO/c1-3-9(2)16-13(17)7-5-10-4-6-11(14)12(15)8-10/h4-9H,3H2,1-2H3,(H,16,17)/b7-5+
InChIKey WMHSFCNWWYFBSS-FNORWQNLSA-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 B25ztDXlCCY
Name (2E)-N-(sec-butyl)-3-(3,4-dichlorophenyl)-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/c1-3-9(2)16-13(17)7-5-10-4-6-11(14)12(15)8-10/h4-9H,3H2,1-2H3,(H,16,17)/b7-5+
InChIKey WMHSFCNWWYFBSS-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2168
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/9519745; Labnumber: AM-AC/0173969; UZI_ID: UZI-002170
Synonyms N-(sec-butyl)-3-(3,4-dichlorophenyl)-2-propenamide
Temperature 318 °C