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2-(2,4-dichlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 5dO5Rvgm407
InChI InChI=1S/C17H12Cl2N2O2S/c18-12-6-7-15(13(19)8-12)23-9-16(22)21-17-20-14(10-24-17)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,20,21,22)
InChIKey XALWDVIJDMJHIH-UHFFFAOYSA-N
Mol Weight 379.26 g/mol
Molecular Formula C17H12Cl2N2O2S
Exact Mass 377.999654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0ylLItM7xk
Name 2-(2,4-dichlorophenoxy)-N-(4-phenyl-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/C17H12Cl2N2O2S/c18-12-6-7-15(13(19)8-12)23-9-16(22)21-17-20-14(10-24-17)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,20,21,22)
InChIKey XALWDVIJDMJHIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12242
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/6225631; Labnumber: NSB0005482; UZI_ID: UZI-012245
Temperature 318 °C