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

*Links on SpectraBase are not permalinks.
N-(4-methoxybenzyl)-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID CgOE4lpjXsu
InChI InChI=1S/C22H21NO2S/c1-25-19-14-12-17(13-15-19)16-23-22(24)21(18-8-4-2-5-9-18)26-20-10-6-3-7-11-20/h2-15,21H,16H2,1H3,(H,23,24)
InChIKey ZEZZVDKRWGBLEJ-UHFFFAOYSA-N
Mol Weight 363.48 g/mol
Molecular Formula C22H21NO2S
Exact Mass 363.1293 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 NFoTnu39ni
Name N-(4-methoxybenzyl)-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/C22H21NO2S/c1-25-19-14-12-17(13-15-19)16-23-22(24)21(18-8-4-2-5-9-18)26-20-10-6-3-7-11-20/h2-15,21H,16H2,1H3,(H,23,24)
InChIKey ZEZZVDKRWGBLEJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11028
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: 140524; Labnumber: SERK1-17845; VK_ID: VK-011032
Temperature 308 °C