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

*Links on SpectraBase are not permalinks.

N-(4-methylbenzyl)-2-(3-methylphenoxy)propanamide

View entire compound with spectra: 1 NMR

N-(4-methylbenzyl)-2-(3-methylphenoxy)propanamide
SpectraBase Compound ID AgdvjnCcltY
InChI InChI=1S/C18H21NO2/c1-13-7-9-16(10-8-13)12-19-18(20)15(3)21-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,19,20)
InChIKey CLOMVOKRMKOVDP-UHFFFAOYSA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 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 E4Di3JTbZOc
Name N-(4-methylbenzyl)-2-(3-methylphenoxy)propanamide
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/C18H21NO2/c1-13-7-9-16(10-8-13)12-19-18(20)15(3)21-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,19,20)
InChIKey CLOMVOKRMKOVDP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34711
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: 9162925; SBI_ID: SBI-034715
Temperature 308 °C