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

*Links on SpectraBase are not permalinks.

(2E)-3-(4-bromophenyl)-N-isopentyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-isopentyl-2-propenamide
SpectraBase Compound ID 8dRlvJ146Ur
InChI InChI=1S/C14H18BrNO/c1-11(2)9-10-16-14(17)8-5-12-3-6-13(15)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,16,17)/b8-5+
InChIKey DMKFYOCGPVCMJC-VMPITWQZSA-N
Mol Weight 296.21 g/mol
Molecular Formula C14H18BrNO
Exact Mass 295.057177 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 AxbePV675Io
Name (2E)-3-(4-bromophenyl)-N-isopentyl-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/C14H18BrNO/c1-11(2)9-10-16-14(17)8-5-12-3-6-13(15)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,16,17)/b8-5+
InChIKey DMKFYOCGPVCMJC-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20804
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/8176639; Labnumber: VAD0006738; UZI_ID: UZI-020812
Synonyms 3-(4-bromophenyl)-N-isopentyl-2-propenamide
Temperature 318 °C