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

*Links on SpectraBase are not permalinks.

2-chloro-N-(4-dodecylphenyl)-3-oxobutanamide

View entire compound with spectra: 1 NMR

2-chloro-N-(4-dodecylphenyl)-3-oxobutanamide
SpectraBase Compound ID Iu9tINtYLUt
InChI InChI=1S/C22H34ClNO2/c1-3-4-5-6-7-8-9-10-11-12-13-19-14-16-20(17-15-19)24-22(26)21(23)18(2)25/h14-17,21H,3-13H2,1-2H3,(H,24,26)
InChIKey JLOFSNBCJVCHGI-UHFFFAOYSA-N
Mol Weight 380.0 g/mol
Molecular Formula C22H34ClNO2
Exact Mass 379.227807 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 6bhhyikSlVq
Name 2-chloro-N-(4-dodecylphenyl)-3-oxobutanamide
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/C22H34ClNO2/c1-3-4-5-6-7-8-9-10-11-12-13-19-14-16-20(17-15-19)24-22(26)21(23)18(2)25/h14-17,21H,3-13H2,1-2H3,(H,24,26)
InChIKey JLOFSNBCJVCHGI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15763
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: 987/00002595; Labnumber: 987/00002595218831; VK_ID: VK-015768
Temperature 308 °C