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

*Links on SpectraBase are not permalinks.

3-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide

View entire compound with spectra: 1 NMR

3-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide
SpectraBase Compound ID HcFRClyTmDW
InChI InChI=1S/C15H18BrNO/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h4-5,7-8,11H,1-3,6,9-10H2,(H,17,18)
InChIKey IWTRAQNMHFDTST-UHFFFAOYSA-N
Mol Weight 308.22 g/mol
Molecular Formula C15H18BrNO
Exact Mass 307.057177 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 LHiLNAWJy29
Name 3-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide
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/C15H18BrNO/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h4-5,7-8,11H,1-3,6,9-10H2,(H,17,18)
InChIKey IWTRAQNMHFDTST-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12607
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/7118612; Labnumber: NSB0010332; UZI_ID: UZI-012611
Temperature 318 °C