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

*Links on SpectraBase are not permalinks.

2-(2,6-dichlorophenyl)-N-(4-methyl-2-pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-(2,6-dichlorophenyl)-N-(4-methyl-2-pyridinyl)acetamide
SpectraBase Compound ID GeKYULMrWn3
InChI InChI=1S/C14H12Cl2N2O/c1-9-5-6-17-13(7-9)18-14(19)8-10-11(15)3-2-4-12(10)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKey BZQDTHJSWCPHQE-UHFFFAOYSA-N
Mol Weight 295.17 g/mol
Molecular Formula C14H12Cl2N2O
Exact Mass 294.032668 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 GN8vuVBdN9Q
Name 2-(2,6-dichlorophenyl)-N-(4-methyl-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/C14H12Cl2N2O/c1-9-5-6-17-13(7-9)18-14(19)8-10-11(15)3-2-4-12(10)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKey BZQDTHJSWCPHQE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15823
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/1004400; Labnumber: NSB-0100260; UZI_ID: UZI-015827
Temperature 306 °C