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

*Links on SpectraBase are not permalinks.

2-(4-chloro-2-methylphenoxy)-N-(2-pyridinyl)propanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-(2-pyridinyl)propanamide
SpectraBase Compound ID HLesMy5Fd4g
InChI InChI=1S/C15H15ClN2O2/c1-10-9-12(16)6-7-13(10)20-11(2)15(19)18-14-5-3-4-8-17-14/h3-9,11H,1-2H3,(H,17,18,19)
InChIKey IROSASJGDPVHFL-UHFFFAOYSA-N
Mol Weight 290.75 g/mol
Molecular Formula C15H15ClN2O2
Exact Mass 290.082205 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 7gNZTMF5nny
Name 2-(4-chloro-2-methylphenoxy)-N-(2-pyridinyl)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/C15H15ClN2O2/c1-10-9-12(16)6-7-13(10)20-11(2)15(19)18-14-5-3-4-8-17-14/h3-9,11H,1-2H3,(H,17,18,19)
InChIKey IROSASJGDPVHFL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13000
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/8035856; Labnumber: NSB0018817; UZI_ID: UZI-013004
Temperature 308 °C