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

*Links on SpectraBase are not permalinks.
2-{[(2,4-dichlorophenoxy)acetyl]amino}-N-phenylbenzamide
SpectraBase Compound ID 8RIykgafI3C
InChI InChI=1S/C21H16Cl2N2O3/c22-14-10-11-19(17(23)12-14)28-13-20(26)25-18-9-5-4-8-16(18)21(27)24-15-6-2-1-3-7-15/h1-12H,13H2,(H,24,27)(H,25,26)
InChIKey XGVQTAKDWILESR-UHFFFAOYSA-N
Mol Weight 415.28 g/mol
Molecular Formula C21H16Cl2N2O3
Exact Mass 414.053798 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 K4iAkYj2yP
Name 2-{[(2,4-dichlorophenoxy)acetyl]amino}-N-phenylbenzamide
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/C21H16Cl2N2O3/c22-14-10-11-19(17(23)12-14)28-13-20(26)25-18-9-5-4-8-16(18)21(27)24-15-6-2-1-3-7-15/h1-12H,13H2,(H,24,27)(H,25,26)
InChIKey XGVQTAKDWILESR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8420
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/1265810; Labnumber: DEL0628; UZI_ID: UZI-008422
Temperature 308 °C