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2-(2-chlorophenoxy)-N-(3,4-dimethylphenyl)propanamide
SpectraBase Compound ID Jm5K3C3Eilx
InChI InChI=1S/C17H18ClNO2/c1-11-8-9-14(10-12(11)2)19-17(20)13(3)21-16-7-5-4-6-15(16)18/h4-10,13H,1-3H3,(H,19,20)
InChIKey FPPHEMKPHGJNHB-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

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SpectraBase Spectrum ID 73Gz1C30GGZ
Name 2-(2-chlorophenoxy)-N-(3,4-dimethylphenyl)propanamide
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/c1-11-8-9-14(10-12(11)2)19-17(20)13(3)21-16-7-5-4-6-15(16)18/h4-10,13H,1-3H3,(H,19,20)
InChIKey FPPHEMKPHGJNHB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19475
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/9175850; Labnumber: U_AMK_AC/018134; UZI_ID: UZI-019482
Temperature 318 °C