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

*Links on SpectraBase are not permalinks.

4-Bromo-N-[2-(4-methylphenoxy)ethyl]benzamide

View entire compound with spectra: 1 NMR, and 2 MS (GC)

4-Bromo-N-[2-(4-methylphenoxy)ethyl]benzamide
SpectraBase Compound ID DNWJWsHHxv0
InChI InChI=1S/C16H16BrNO2/c1-12-2-8-15(9-3-12)20-11-10-18-16(19)13-4-6-14(17)7-5-13/h2-9H,10-11H2,1H3,(H,18,19)
InChIKey RXMUNZWWZNYMRU-UHFFFAOYSA-N
Mol Weight 334.21 g/mol
Molecular Formula C16H16BrNO2
Exact Mass 333.036442 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 3OnmG5IBfjH
Name benzamide, 4-bromo-N-[2-(4-methylphenoxy)ethyl]-
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/C16H16BrNO2/c1-12-2-8-15(9-3-12)20-11-10-18-16(19)13-4-6-14(17)7-5-13/h2-9H,10-11H2,1H3,(H,18,19)
InChIKey RXMUNZWWZNYMRU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7253
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: ZI/4035838; Labnumber: QU489; IOH_ID: IOH-014257