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2-{[5-cyano-4-(3-methoxyphenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID EkTzCirNvSn
InChI InChI=1S/C23H17N5O3S2/c1-31-16-9-5-8-15(10-16)20-17(11-24)21(30)28-23(27-20)33-13-19(29)26-22-25-18(12-32-22)14-6-3-2-4-7-14/h2-10,12H,13H2,1H3,(H,25,26,29)(H,27,28,30)
InChIKey MEMDXJVRXKRDTJ-UHFFFAOYSA-N
Mol Weight 475.54 g/mol
Molecular Formula C23H17N5O3S2
Exact Mass 475.077282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AN9ieatAxHd
Name 2-{[5-cyano-4-(3-methoxyphenyl)-6-oxo-1,6-dihydro-2-pyrimidinyl]sulfanyl}-N-(4-phenyl-1,3-thiazol-2-yl)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/C23H17N5O3S2/c1-31-16-9-5-8-15(10-16)20-17(11-24)21(30)28-23(27-20)33-13-19(29)26-22-25-18(12-32-22)14-6-3-2-4-7-14/h2-10,12H,13H2,1H3,(H,25,26,29)(H,27,28,30)
InChIKey MEMDXJVRXKRDTJ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12480
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/9122458; UBI_ID: UBI-012483
Temperature 318 °C