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N-(2-cyanophenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID GsokFTNKfuT
InChI InChI=1S/C20H16N4OS/c1-14-11-18(15-7-3-2-4-8-15)24-20(22-14)26-13-19(25)23-17-10-6-5-9-16(17)12-21/h2-11H,13H2,1H3,(H,23,25)
InChIKey CIVUJJVNGFAPSP-UHFFFAOYSA-N
Mol Weight 360.44 g/mol
Molecular Formula C20H16N4OS
Exact Mass 360.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATIr9Vld3bs
Name N-(2-cyanophenyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)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/C20H16N4OS/c1-14-11-18(15-7-3-2-4-8-15)24-20(22-14)26-13-19(25)23-17-10-6-5-9-16(17)12-21/h2-11H,13H2,1H3,(H,23,25)
InChIKey CIVUJJVNGFAPSP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7991
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9686034; UBI_ID: UBI-007994
Temperature 308 °C