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2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-pyridinyl)acetamide
SpectraBase Compound ID 6DVl6U07A0N
InChI InChI=1S/C17H15N5O2S/c18-13-10-15(23)21-17(22(13)12-6-2-1-3-7-12)25-11-16(24)20-14-8-4-5-9-19-14/h1-10H,11,18H2,(H,19,20,24)
InChIKey SAPYQTTWLMCUAY-UHFFFAOYSA-N
Mol Weight 353.4 g/mol
Molecular Formula C17H15N5O2S
Exact Mass 353.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DuDnM29mWDK
Name 2-[(6-amino-4-oxo-1-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-pyridinyl)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/C17H15N5O2S/c18-13-10-15(23)21-17(22(13)12-6-2-1-3-7-12)25-11-16(24)20-14-8-4-5-9-19-14/h1-10H,11,18H2,(H,19,20,24)
InChIKey SAPYQTTWLMCUAY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7929
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: 9686780; UBI_ID: UBI-007932
Temperature 308 °C