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

*Links on SpectraBase are not permalinks.

2-(2,4-dimethylphenoxy)-N-(2-pyridinylmethyl)acetamide

View entire compound with spectra: 1 NMR

2-(2,4-dimethylphenoxy)-N-(2-pyridinylmethyl)acetamide
SpectraBase Compound ID IvwXqim71Sa
InChI InChI=1S/C16H18N2O2/c1-12-6-7-15(13(2)9-12)20-11-16(19)18-10-14-5-3-4-8-17-14/h3-9H,10-11H2,1-2H3,(H,18,19)
InChIKey WQEYZDSTPCUWKL-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 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 H9sHfMgdGII
Name 2-(2,4-dimethylphenoxy)-N-(2-pyridinylmethyl)acetamide
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/C16H18N2O2/c1-12-6-7-15(13(2)9-12)20-11-16(19)18-10-14-5-3-4-8-17-14/h3-9H,10-11H2,1-2H3,(H,18,19)
InChIKey WQEYZDSTPCUWKL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7740
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/1268913; Labnumber: COL5987; UZI_ID: UZI-007742
Temperature 318 °C