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

View entire compound with spectra: 1 NMR

2-(4-chloro-3,5-dimethylphenoxy)-N-(4-pyridinyl)propanamide
SpectraBase Compound ID 6Cyzd05mN9J
InChI InChI=1S/C16H17ClN2O2/c1-10-8-14(9-11(2)15(10)17)21-12(3)16(20)19-13-4-6-18-7-5-13/h4-9,12H,1-3H3,(H,18,19,20)
InChIKey QDUZFUVVDJRFHY-UHFFFAOYSA-N
Mol Weight 304.78 g/mol
Molecular Formula C16H17ClN2O2
Exact Mass 304.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtbfvkeMNsG
Name 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-pyridinyl)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/C16H17ClN2O2/c1-10-8-14(9-11(2)15(10)17)21-12(3)16(20)19-13-4-6-18-7-5-13/h4-9,12H,1-3H3,(H,18,19,20)
InChIKey QDUZFUVVDJRFHY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19407
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/9164761; Labnumber: U_AMK_AC/015375; UZI_ID: UZI-019414
Temperature 318 °C