SpectraBase Spectrum ID |
AmGQtgGOI3v |
Name |
4-BENZYL-2-PHENYL-2-THIAZOLIN-5-ONE |
Source of Sample |
G. Barrett, West Ham College of Technology, London, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13NOS |
InChI |
InChI=1S/C16H13NOS/c18-16-14(11-12-7-3-1-4-8-12)17-15(19-16)13-9-5-2-6-10-13/h1-10,14H,11H2 |
InChIKey |
DVLLTPNSYDQAED-UHFFFAOYSA-N |
Literature Reference |
JCSO C, 1117(1969) |
Melting Point |
136C |
Molecular Weight |
267.346008 |
Synonyms |
2-THIAZOLIN-5-ONE, 4-BENZYL-2- PHENYL-, |
Technique |
KBr WAFER |