SpectraBase Spectrum ID |
60qXBCo9LvI |
Name |
3-PHENYL-2-THIOQUINAZOLINE-2,4(1H,3H)-DIONE |
Source of Sample |
A. C. Glasser, University of Kentucky, Lexington, Kentucky |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10N2OS |
InChI |
InChI=1S/C14H10N2OS/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-9H,(H,15,18) |
InChIKey |
CRGOYNYLYMPGKH-UHFFFAOYSA-N |
Melting Point |
309-310C |
Molecular Weight |
254.307007 |
Synonyms |
QUINAZOLINE-2,4/1H,3H/-DIONE, 3- PHENYL-2-THIO-, |
Technique |
KBr WAFER |