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2-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID IELAyw9UVVf
InChI InChI=1S/C15H17ClN2O2S/c1-8-7-12(16)5-6-13(8)20-10(3)14(19)18-15-17-9(2)11(4)21-15/h5-7,10H,1-4H3,(H,17,18,19)
InChIKey AYJBDJRTVLOZET-UHFFFAOYSA-N
Mol Weight 324.83 g/mol
Molecular Formula C15H17ClN2O2S
Exact Mass 324.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wsoZZeCxIQ
Name 2-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-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/C15H17ClN2O2S/c1-8-7-12(16)5-6-13(8)20-10(3)14(19)18-15-17-9(2)11(4)21-15/h5-7,10H,1-4H3,(H,17,18,19)
InChIKey AYJBDJRTVLOZET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4682
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/8124834; UBI_ID: UBI-004683
Temperature 318 °C