5-Benzyl-4-hydroxy-2-phenyl-6H-1,3-thiazin-6-one

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Systematic / IUPAC Name: 5-Benzyl-4-hydroxy-2-phenyl-1,3-thiazin-6-one

ID: Reference8559

Other Names: 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-5-(phenylmethyl)-

Formula: C17H13NO2S

Spectral Data

5-Benzyl-4-hydroxy-2-phenyl-6H-1,3-thiazin-6-one 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 2
No. of Spectra 220
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/27/2019 12:56:18 PM
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Identificators

InChI InChI=1S/C17H13NO2S/c19-15-14(11-12-7-3-1-4-8-12)17(20)21-16(18-15)13-9-5-2-6-10-13/h1-10,19H,11H2
InChI Key IWYGYRCDJNWGJS-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)CC2=C(N=C(SC2=O)C3=CC=CC=C3)O
CAS
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Other Names 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-5-(phenylmethyl)-

In Other Databases

PubChem 135418950
ChemSpider 17922545