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

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID Er2OtHpPq5F
InChI InChI=1S/C12H11ClN2O2S/c1-8-7-18-12(14-8)15-11(16)6-17-10-4-2-9(13)3-5-10/h2-5,7H,6H2,1H3,(H,14,15,16)
InChIKey QAFDFILHOXBCJU-UHFFFAOYSA-N
Mol Weight 282.74 g/mol
Molecular Formula C12H11ClN2O2S
Exact Mass 282.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50dvveJHuap
Name 2-(4-chlorophenoxy)-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/C12H11ClN2O2S/c1-8-7-18-12(14-8)15-11(16)6-17-10-4-2-9(13)3-5-10/h2-5,7H,6H2,1H3,(H,14,15,16)
InChIKey QAFDFILHOXBCJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13966
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/8159500; Labnumber: NSB0049569; UZI_ID: UZI-013970
Temperature 318 °C