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

*Links on SpectraBase are not permalinks.

2-(4-chloro-3-methylphenoxy)-N-(1-phenylethyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-3-methylphenoxy)-N-(1-phenylethyl)acetamide
SpectraBase Compound ID KX9M1rgHp2R
InChI InChI=1S/C17H18ClNO2/c1-12-10-15(8-9-16(12)18)21-11-17(20)19-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)
InChIKey HXHNLYKXRXXTTR-UHFFFAOYSA-N
Mol Weight 303.79 g/mol
Molecular Formula C17H18ClNO2
Exact Mass 303.102607 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 8CXDsn18nX4
Name 2-(4-chloro-3-methylphenoxy)-N-(1-phenylethyl)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/C17H18ClNO2/c1-12-10-15(8-9-16(12)18)21-11-17(20)19-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)
InChIKey HXHNLYKXRXXTTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19316
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/9157588; Labnumber: U_AMK_AC/012907; UZI_ID: UZI-019323
Temperature 318 °C