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2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 5RMZjazRDFJ
InChI InChI=1S/C15H14N6O2S2/c1-9-19-20-14(25-9)17-13(23)8-24-15-18-12(22)7-11(16)21(15)10-5-3-2-4-6-10/h2-7H,8,16H2,1H3,(H,17,20,23)
InChIKey HFGRHRWZQBVYGG-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C15H14N6O2S2
Exact Mass 374.061966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOj5MtUQjxr
Name 2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-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/C15H14N6O2S2/c1-9-19-20-14(25-9)17-13(23)8-24-15-18-12(22)7-11(16)21(15)10-5-3-2-4-6-10/h2-7H,8,16H2,1H3,(H,17,20,23)
InChIKey HFGRHRWZQBVYGG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7930
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: 9686161; UBI_ID: UBI-007933
Temperature 308 °C