John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ASy4ZTPMES3 SpectraBase Spectrum ID=3M6oEOFIVL6

(accessed ).

7-benzyl-5,6,7,8-tetrahydro-2-thiopyrido[3,4-d]pyrimidine-2,4-diol

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7-benzyl-5,6,7,8-tetrahydro-2-thiopyrido[3,4-d]pyrimidine-2,4-diol
SpectraBase Compound ID ASy4ZTPMES3
InChI InChI=1S/C14H15N3OS/c18-13-11-6-7-17(8-10-4-2-1-3-5-10)9-12(11)15-14(19)16-13/h1-5H,6-9H2,(H2,15,16,18,19)
InChIKey LCKRJIRMJPFFPC-UHFFFAOYSA-N
Mol Weight 273.35 g/mol
Molecular Formula C14H15N3OS
Exact Mass 273.093584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3M6oEOFIVL6
Name 7-BENZYL-5,6,7,8-TETRAHYDRO-2-THIOPYRIDO[3,4-d]PYRIMIDINE-2,4-DIOL
Source of Sample Z. Ozdowska & B. Szczyzinski, Institute of Pharmaceutical Industry, Warsaw, Poland
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Formula C14H15N3OS
InChI InChI=1S/C14H15N3OS/c18-13-11-6-7-17(8-10-4-2-1-3-5-10)9-12(11)15-14(19)16-13/h1-5H,6-9H2,(H2,15,16,18,19)
InChIKey LCKRJIRMJPFFPC-UHFFFAOYSA-N
Melting Point 235-237C
Molecular Weight 273.36
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 9RwqTVQkpXm
Synonyms PYRIDO/3,4-D/PYRIMIDINE-2,4-DIOL, 7-BENZYL-5,6,7,8-TETRAHYDRO-2-THIO-,