SpectraBase Spectrum ID |
3eZQqR8q1q8 |
Name |
6-CHLORO-3,4-DIHYDRO-4-HYDROXY-3-METHYL-4-PHENYL-2(1H)-QUINAZOLINETHIONE |
Source of Sample |
W. Metlesics, Hoffmann-La Roche, Inc., Nutley, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13ClN2OS |
InChI |
InChI=1S/C15H13ClN2OS/c1-18-14(20)17-13-8-7-11(16)9-12(13)15(18,19)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,17,20) |
InChIKey |
KGHKIYCIYULTRY-UHFFFAOYSA-N |
Literature Reference |
JOCE 31, 1007(1966) |
Melting Point |
200-202C (dec.) |
Molecular Weight |
304.791992 |
Synonyms |
QUINAZOLINETHIONE, 2/1H/-, 6- CHLORO-3,4-DIHYDRO-4-HYDROXY-3-METHYL- 4-PHENYL-, |
Technique |
KBr WAFER |