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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

2-phenyl-2-(phenylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID KqRykLCpMs3
InChI InChI=1S/C17H14N2OS2/c20-16(19-17-18-11-12-21-17)15(13-7-3-1-4-8-13)22-14-9-5-2-6-10-14/h1-12,15H,(H,18,19,20)
InChIKey ZUZOVIWBZLOKNM-UHFFFAOYSA-N
Mol Weight 326.43 g/mol
Molecular Formula C17H14N2OS2
Exact Mass 326.054755 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 QiNdpvsahL
Name 2-phenyl-2-(phenylsulfanyl)-N-(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/C17H14N2OS2/c20-16(19-17-18-11-12-21-17)15(13-7-3-1-4-8-13)22-14-9-5-2-6-10-14/h1-12,15H,(H,18,19,20)
InChIKey ZUZOVIWBZLOKNM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11010
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: 140503; Labnumber: SERK1-16537; VK_ID: VK-011014
Temperature 308 °C