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

*Links on SpectraBase are not permalinks.
2-(4-chloro-2-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
SpectraBase Compound ID FK10aXdNPxw
InChI InChI=1S/C21H18ClNO3/c1-15-13-16(22)11-12-19(15)25-14-21(24)23-18-9-5-6-10-20(18)26-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,23,24)
InChIKey NEWSZDQDZWBXEY-UHFFFAOYSA-N
Mol Weight 367.83 g/mol
Molecular Formula C21H18ClNO3
Exact Mass 367.097521 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 5p9jXMVSLU2
Name 2-(4-chloro-2-methylphenoxy)-N-(2-phenoxyphenyl)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/C21H18ClNO3/c1-15-13-16(22)11-12-19(15)25-14-21(24)23-18-9-5-6-10-20(18)26-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,23,24)
InChIKey NEWSZDQDZWBXEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20760
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/9041278; Labnumber: VAD0004063; UZI_ID: UZI-020768
Temperature 318 °C