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2-(2-chloro-5-methylphenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide

View entire compound with spectra: 1 NMR

2-(2-chloro-5-methylphenoxy)-2-methyl-N-(6-methyl-2-pyridinyl)propanamide
SpectraBase Compound ID DXq9PrlzF9Y
InChI InChI=1S/C17H19ClN2O2/c1-11-8-9-13(18)14(10-11)22-17(3,4)16(21)20-15-7-5-6-12(2)19-15/h5-10H,1-4H3,(H,19,20,21)
InChIKey MWBQENJPQRQSDK-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 7IBnEBKFqb6
Name 2-(2-chloro-5-methylphenoxy)-2-methyl-N-(6-methyl-2-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/C17H19ClN2O2/c1-11-8-9-13(18)14(10-11)22-17(3,4)16(21)20-15-7-5-6-12(2)19-15/h5-10H,1-4H3,(H,19,20,21)
InChIKey MWBQENJPQRQSDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7693
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/1269109; Labnumber: COL5748; UZI_ID: UZI-007695
Temperature 318 °C