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2-(4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2-(4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID Gm2UdKwm2sL
InChI InChI=1S/C14H16N2O2S/c1-9-4-6-12(7-5-9)18-11(3)13(17)16-14-15-10(2)8-19-14/h4-8,11H,1-3H3,(H,15,16,17)
InChIKey QJCVRLZBKWPVAB-UHFFFAOYSA-N
Mol Weight 276.35 g/mol
Molecular Formula C14H16N2O2S
Exact Mass 276.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QHBWiUU9OA
Name 2-(4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)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/C14H16N2O2S/c1-9-4-6-12(7-5-9)18-11(3)13(17)16-14-15-10(2)8-19-14/h4-8,11H,1-3H3,(H,15,16,17)
InChIKey QJCVRLZBKWPVAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19455
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/9150285; Labnumber: U_AMK_AC/016986; UZI_ID: UZI-019462
Temperature 318 °C