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

*Links on SpectraBase are not permalinks.
2-(2,4-dichlorophenoxy)-N-(3-phenylpropyl)acetamide
SpectraBase Compound ID JAGrgBYqfJN
InChI InChI=1S/C17H17Cl2NO2/c18-14-8-9-16(15(19)11-14)22-12-17(21)20-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,21)
InChIKey WAUPNGQNNOZQOB-UHFFFAOYSA-N
Mol Weight 338.23 g/mol
Molecular Formula C17H17Cl2NO2
Exact Mass 337.063634 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 LcL1pBiQDjD
Name 2-(2,4-dichlorophenoxy)-N-(3-phenylpropyl)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/C17H17Cl2NO2/c18-14-8-9-16(15(19)11-14)22-12-17(21)20-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,21)
InChIKey WAUPNGQNNOZQOB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11794
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/7105557; Labnumber: NSB0002979; UZI_ID: UZI-011796
Temperature 318 °C