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

*Links on SpectraBase are not permalinks.

2-(2-chloro-5-methylphenoxy)-N-(2-pyridinylmethyl)propanamide

View entire compound with spectra: 1 NMR

2-(2-chloro-5-methylphenoxy)-N-(2-pyridinylmethyl)propanamide
SpectraBase Compound ID PfOWIJlHGz
InChI InChI=1S/C16H17ClN2O2/c1-11-6-7-14(17)15(9-11)21-12(2)16(20)19-10-13-5-3-4-8-18-13/h3-9,12H,10H2,1-2H3,(H,19,20)
InChIKey DSFFSUXKLZTWFA-UHFFFAOYSA-N
Mol Weight 304.78 g/mol
Molecular Formula C16H17ClN2O2
Exact Mass 304.097855 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 JAedLrbNcCX
Name 2-(2-chloro-5-methylphenoxy)-N-(2-pyridinylmethyl)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/C16H17ClN2O2/c1-11-6-7-14(17)15(9-11)21-12(2)16(20)19-10-13-5-3-4-8-18-13/h3-9,12H,10H2,1-2H3,(H,19,20)
InChIKey DSFFSUXKLZTWFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7679
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/1269252; Labnumber: COL5729; UZI_ID: UZI-007681
Temperature 318 °C