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2-(3-chlorophenoxy)-N-mesitylpropanamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenoxy)-N-mesitylpropanamide
SpectraBase Compound ID E0haFa3CXjo
InChI InChI=1S/C18H20ClNO2/c1-11-8-12(2)17(13(3)9-11)20-18(21)14(4)22-16-7-5-6-15(19)10-16/h5-10,14H,1-4H3,(H,20,21)
InChIKey SHDBKVQBZHBTGP-UHFFFAOYSA-N
Mol Weight 317.82 g/mol
Molecular Formula C18H20ClNO2
Exact Mass 317.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3u3AjWLzEsx
Name 2-(3-chlorophenoxy)-N-mesitylpropanamide
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/C18H20ClNO2/c1-11-8-12(2)17(13(3)9-11)20-18(21)14(4)22-16-7-5-6-15(19)10-16/h5-10,14H,1-4H3,(H,20,21)
InChIKey SHDBKVQBZHBTGP-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_13558
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/8088382; Labnumber: NSB0034135; UZI_ID: UZI-013562
Temperature 313 °C