For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID Jh5JWinml8b
InChI InChI=1S/C18H16N2OS2/c1-13-17(14-8-4-2-5-9-14)20-18(23-13)19-16(21)12-22-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,20,21)
InChIKey ZNPIFPVGNFMEDW-UHFFFAOYSA-N
Mol Weight 340.46 g/mol
Molecular Formula C18H16N2OS2
Exact Mass 340.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bzj79TYZTuA
Name N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-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/C18H16N2OS2/c1-13-17(14-8-4-2-5-9-14)20-18(23-13)19-16(21)12-22-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,20,21)
InChIKey ZNPIFPVGNFMEDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19615
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/9134507; Labnumber: U_AM_ACK/002897; UZI_ID: UZI-019623
Temperature 318 °C