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N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(phenylsulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID JDyqsl8b42w
InChI InChI=1S/C20H16N2OS2/c1-14-19(15-8-4-2-5-9-15)17(12-21)20(25-14)22-18(23)13-24-16-10-6-3-7-11-16/h2-11H,13H2,1H3,(H,22,23)
InChIKey NYHVQRYRRKVVFY-UHFFFAOYSA-N
Mol Weight 364.48 g/mol
Molecular Formula C20H16N2OS2
Exact Mass 364.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnQD5Hv2YSc
Name N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-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/C20H16N2OS2/c1-14-19(15-8-4-2-5-9-15)17(12-21)20(25-14)22-18(23)13-24-16-10-6-3-7-11-16/h2-11H,13H2,1H3,(H,22,23)
InChIKey NYHVQRYRRKVVFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19552
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/9162174; Labnumber: U_AM_ACK/001665; UZI_ID: UZI-019559
Temperature 318 °C