2-(4-Chlorophenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-ol

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Systematic / IUPAC Name: 2-(4-Chlorophenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4(1H)-one

ID: Reference4707

Other Names: Thieno[3,4-d]pyrimidin-4(1H)-one, 2-(4-chlorophenyl)-5,7-dihydro-

Formula: C12H9ClN2OS

Spectral Data

2-(4-Chlorophenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-ol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 4/28/2016 11:06:36 AM
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Identificators

InChI InChI=1S/C12H9ClN2OS/c13-8-3-1-7(2-4-8)11-14-10-6-17-5-9(10)12(16)15-11/h1-4H,5-6H2,(H,14,15,16)
InChI Key ZJBPPDRWSRJCBB-UHFFFAOYSA-N
Canonical SMILES C1C2=C(CS1)NC(=NC2=O)C3=CC=C(C=C3)Cl
CAS
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Other Names Thieno[3,4-d]pyrimidin-4(1H)-one, 2-(4-chlorophenyl)-5,7-dihydro-

In Other Databases

PubChem 2819663
ChemSpider 2097893