| SpectraBase Spectrum ID |
4NDX7XiIsh5 |
| Name |
4-(p-HYDROXYBENZYL)-2-PHENYL-2-THIAZOLIN-5-ONE |
| Source of Sample |
G. C. Barrett, West Ham College of Technology, London, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2S |
| InChI |
InChI=1S/C16H13NO2S/c18-13-8-6-11(7-9-13)10-14-16(19)20-15(17-14)12-4-2-1-3-5-12/h1-9,14,18H,10H2 |
| InChIKey |
NDAHCNHHMTZOKE-UHFFFAOYSA-N |
| Literature Reference |
JCSO C, 1117(1969) |
| Melting Point |
135-138C |
| Molecular Weight |
283.345001 |
| Synonyms |
P-CRESOL, A-/5-OXO-2-PHENYL-2- THIAZOLIN-4-YL/-,
2-THIAZOLIN-5-ONE, 4-/P-HYDROXY- BENZYL/-2-PHENYL-, |
| Technique |
KBr WAFER |
