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2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(3-chlorophenyl)acetamide
SpectraBase Compound ID K1oohzr84lz
InChI InChI=1S/C18H15ClN4O2S/c19-12-5-4-6-13(9-12)21-17(25)11-26-18-22-16(24)10-15(20)23(18)14-7-2-1-3-8-14/h1-10H,11,20H2,(H,21,25)
InChIKey IXRCUCXPXSVRPO-UHFFFAOYSA-N
Mol Weight 386.86 g/mol
Molecular Formula C18H15ClN4O2S
Exact Mass 386.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KA16l9cU2rl
Name 2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(3-chlorophenyl)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/C18H15ClN4O2S/c19-12-5-4-6-13(9-12)21-17(25)11-26-18-22-16(24)10-15(20)23(18)14-7-2-1-3-8-14/h1-10H,11,20H2,(H,21,25)
InChIKey IXRCUCXPXSVRPO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2788
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: 9312633; UBI_ID: UBI-002789
Temperature 313 °C