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

*Links on SpectraBase are not permalinks.

2-(4-chlorophenyl)-N-(3,5-dichloro-2-pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(3,5-dichloro-2-pyridinyl)acetamide
SpectraBase Compound ID H0mIPpzDlCq
InChI InChI=1S/C13H9Cl3N2O/c14-9-3-1-8(2-4-9)5-12(19)18-13-11(16)6-10(15)7-17-13/h1-4,6-7H,5H2,(H,17,18,19)
InChIKey DQHBOCYWJHNRJU-UHFFFAOYSA-N
Mol Weight 315.59 g/mol
Molecular Formula C13H9Cl3N2O
Exact Mass 313.978046 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 Le6DtlJQZ3
Name 2-(4-chlorophenyl)-N-(3,5-dichloro-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/C13H9Cl3N2O/c14-9-3-1-8(2-4-9)5-12(19)18-13-11(16)6-10(15)7-17-13/h1-4,6-7H,5H2,(H,17,18,19)
InChIKey DQHBOCYWJHNRJU-UHFFFAOYSA-N
NMR Offset 14.99
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10938
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/9078134; UBI_ID: UBI-010941
Temperature 308 °C