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

*Links on SpectraBase are not permalinks.
benzamide, 2-[[(2,4-dichlorophenoxy)acetyl]amino]-N-(3-pyridinylmethyl)-
SpectraBase Compound ID 6NCAS2RlHEE
InChI InChI=1S/C21H17Cl2N3O3/c22-15-7-8-19(17(23)10-15)29-13-20(27)26-18-6-2-1-5-16(18)21(28)25-12-14-4-3-9-24-11-14/h1-11H,12-13H2,(H,25,28)(H,26,27)
InChIKey NCQZSMPAXUWGSR-UHFFFAOYSA-N
Mol Weight 430.29 g/mol
Molecular Formula C21H17Cl2N3O3
Exact Mass 429.064697 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 IYqn3GHviJO
Name benzamide, 2-[[(2,4-dichlorophenoxy)acetyl]amino]-N-(3-pyridinylmethyl)-
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/C21H17Cl2N3O3/c22-15-7-8-19(17(23)10-15)29-13-20(27)26-18-6-2-1-5-16(18)21(28)25-12-14-4-3-9-24-11-14/h1-11H,12-13H2,(H,25,28)(H,26,27)
InChIKey NCQZSMPAXUWGSR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8047
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: F31461; Labnumber: BAL5-2549