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2-(4-chloro-3,5-dimethylphenoxy)-N-(4-pyridinylmethyl)propanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-3,5-dimethylphenoxy)-N-(4-pyridinylmethyl)propanamide
SpectraBase Compound ID DgbZYMVbtlu
InChI InChI=1S/C17H19ClN2O2/c1-11-8-15(9-12(2)16(11)18)22-13(3)17(21)20-10-14-4-6-19-7-5-14/h4-9,13H,10H2,1-3H3,(H,20,21)
InChIKey SWQKMVFSHCRLJK-UHFFFAOYSA-N
Mol Weight 318.8 g/mol
Molecular Formula C17H19ClN2O2
Exact Mass 318.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HY4ssMYTSbd
Name 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-pyridinylmethyl)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/C17H19ClN2O2/c1-11-8-15(9-12(2)16(11)18)22-13(3)17(21)20-10-14-4-6-19-7-5-14/h4-9,13H,10H2,1-3H3,(H,20,21)
InChIKey SWQKMVFSHCRLJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19430
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/9134337; Labnumber: U_AMK_AC/016040; UZI_ID: UZI-019437
Temperature 318 °C