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N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenyl-2-(phenylsulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID ES0gUFlzEN0
InChI InChI=1S/C19H18N2OS2/c1-13-14(2)23-19(20-13)21-18(22)17(15-9-5-3-6-10-15)24-16-11-7-4-8-12-16/h3-12,17H,1-2H3,(H,20,21,22)
InChIKey OVSCENQPMBLDCG-UHFFFAOYSA-N
Mol Weight 354.49 g/mol
Molecular Formula C19H18N2OS2
Exact Mass 354.086056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4q6H1WZ4IlO
Name N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenyl-2-(phenylsulfanyl)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/C19H18N2OS2/c1-13-14(2)23-19(20-13)21-18(22)17(15-9-5-3-6-10-15)24-16-11-7-4-8-12-16/h3-12,17H,1-2H3,(H,20,21,22)
InChIKey OVSCENQPMBLDCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19612
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/9127374; Labnumber: U_AM_ACK/002687; UZI_ID: UZI-019620
Temperature 318 °C