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2-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID LKijzM2Z7z5
InChI InChI=1S/C18H15ClN2OS/c1-12-17(14-5-3-2-4-6-14)21-18(23-12)20-16(22)11-13-7-9-15(19)10-8-13/h2-10H,11H2,1H3,(H,20,21,22)
InChIKey HWRLTUFDRKGDNL-UHFFFAOYSA-N
Mol Weight 342.84 g/mol
Molecular Formula C18H15ClN2OS
Exact Mass 342.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40q2je2ceim
Name 2-(4-chlorophenyl)-N-(5-methyl-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/C18H15ClN2OS/c1-12-17(14-5-3-2-4-6-14)21-18(23-12)20-16(22)11-13-7-9-15(19)10-8-13/h2-10H,11H2,1H3,(H,20,21,22)
InChIKey HWRLTUFDRKGDNL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14004
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8165850; Labnumber: NSB0051045; UZI_ID: UZI-014008
Temperature 318 °C