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

*Links on SpectraBase are not permalinks.

2-(4-chlorophenoxy)-N-(2-pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N-(2-pyridinyl)acetamide
SpectraBase Compound ID 74zTR3Rk77D
InChI InChI=1S/C13H11ClN2O2/c14-10-4-6-11(7-5-10)18-9-13(17)16-12-3-1-2-8-15-12/h1-8H,9H2,(H,15,16,17)
InChIKey VKCWBDZSWRTYBZ-UHFFFAOYSA-N
Mol Weight 262.7 g/mol
Molecular Formula C13H11ClN2O2
Exact Mass 262.050905 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 KSaO0B99JEm
Name 2-(4-chlorophenoxy)-N-(2-pyridinyl)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/C13H11ClN2O2/c14-10-4-6-11(7-5-10)18-9-13(17)16-12-3-1-2-8-15-12/h1-8H,9H2,(H,15,16,17)
InChIKey VKCWBDZSWRTYBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9412
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/6184873; Labnumber: IDF-0001128; UZI_ID: UZI-009414
Temperature 318 °C