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

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 4YyQfXcHLIk
InChI InChI=1S/C13H13ClN2O2S/c1-8-5-10(14)3-4-11(8)18-6-12(17)16-13-15-9(2)7-19-13/h3-5,7H,6H2,1-2H3,(H,15,16,17)
InChIKey AZSYHILUWBHGLQ-UHFFFAOYSA-N
Mol Weight 296.77 g/mol
Molecular Formula C13H13ClN2O2S
Exact Mass 296.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tnQ1X9O5EH
Name 2-(4-chloro-2-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
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/C13H13ClN2O2S/c1-8-5-10(14)3-4-11(8)18-6-12(17)16-13-15-9(2)7-19-13/h3-5,7H,6H2,1-2H3,(H,15,16,17)
InChIKey AZSYHILUWBHGLQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5689
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/8167543; UBI_ID: UBI-005691
Temperature 318 °C