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acetamide, 2-[[2-amino-5-cyano-6-(methylthio)-4-pyrimidinyl]thio]-N-phenyl-
SpectraBase Compound ID 9138CpU98v6
InChI InChI=1S/C14H13N5OS2/c1-21-12-10(7-15)13(19-14(16)18-12)22-8-11(20)17-9-5-3-2-4-6-9/h2-6H,8H2,1H3,(H,17,20)(H2,16,18,19)
InChIKey RDLRXFCEWKHEDN-UHFFFAOYSA-N
Mol Weight 331.41 g/mol
Molecular Formula C14H13N5OS2
Exact Mass 331.056152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56u1VD3ijdk
Name acetamide, 2-[[2-amino-5-cyano-6-(methylthio)-4-pyrimidinyl]thio]-N-phenyl-
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/C14H13N5OS2/c1-21-12-10(7-15)13(19-14(16)18-12)22-8-11(20)17-9-5-3-2-4-6-9/h2-6H,8H2,1H3,(H,17,20)(H2,16,18,19)
InChIKey RDLRXFCEWKHEDN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3376
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: SH-5318