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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-(4-pyridinyl)acetamide
SpectraBase Compound ID GyBV8o58YFE
InChI InChI=1S/C14H13ClN2O2/c1-10-8-11(15)2-3-13(10)19-9-14(18)17-12-4-6-16-7-5-12/h2-8H,9H2,1H3,(H,16,17,18)
InChIKey KIHTZZMHWFWTOK-UHFFFAOYSA-N
Mol Weight 276.72 g/mol
Molecular Formula C14H13ClN2O2
Exact Mass 276.066555 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 GGWMkYzwbCJ
Name 2-(4-chloro-2-methylphenoxy)-N-(4-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/C14H13ClN2O2/c1-10-8-11(15)2-3-13(10)19-9-14(18)17-12-4-6-16-7-5-12/h2-8H,9H2,1H3,(H,16,17,18)
InChIKey KIHTZZMHWFWTOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9885
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/9062697; UBI_ID: UBI-009888
Temperature 318 °C