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2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-naphthyl)acetamide
SpectraBase Compound ID DnOCdGiF0Kk
InChI InChI=1S/C23H16N4O2S/c24-13-19-21(16-7-2-1-3-8-16)26-23(27-22(19)29)30-14-20(28)25-18-11-10-15-6-4-5-9-17(15)12-18/h1-12H,14H2,(H,25,28)(H,26,27,29)
InChIKey YBQPRNQTIDAGRG-UHFFFAOYSA-N
Mol Weight 412.47 g/mol
Molecular Formula C23H16N4O2S
Exact Mass 412.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HuU2ovC2b
Name 2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-naphthyl)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/C23H16N4O2S/c24-13-19-21(16-7-2-1-3-8-16)26-23(27-22(19)29)30-14-20(28)25-18-11-10-15-6-4-5-9-17(15)12-18/h1-12H,14H2,(H,25,28)(H,26,27,29)
InChIKey YBQPRNQTIDAGRG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2837
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: 9313346; UBI_ID: UBI-002838
Temperature 308 °C