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2-{[3-cyano-6-(2-naphthyl)-4-(2-thienyl)-2-pyridinyl]sulfanyl}acetamide

View entire compound with spectra: 1 NMR

2-{[3-cyano-6-(2-naphthyl)-4-(2-thienyl)-2-pyridinyl]sulfanyl}acetamide
SpectraBase Compound ID DpLSUAZg2G4
InChI InChI=1S/C22H15N3OS2/c23-12-18-17(20-6-3-9-27-20)11-19(25-22(18)28-13-21(24)26)16-8-7-14-4-1-2-5-15(14)10-16/h1-11H,13H2,(H2,24,26)
InChIKey SDMRFZOHDRLFSA-UHFFFAOYSA-N
Mol Weight 401.5 g/mol
Molecular Formula C22H15N3OS2
Exact Mass 401.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yNRTCh90eN
Name 2-{[3-cyano-6-(2-naphthyl)-4-(2-thienyl)-2-pyridinyl]sulfanyl}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/C22H15N3OS2/c23-12-18-17(20-6-3-9-27-20)11-19(25-22(18)28-13-21(24)26)16-8-7-14-4-1-2-5-15(14)10-16/h1-11H,13H2,(H2,24,26)
InChIKey SDMRFZOHDRLFSA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_743
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: /VSVE0061547; UBI_ID: UBI-000744
Temperature 308 °C