SpectraBase Spectrum ID |
3ohK1ai6ai |
Name |
1-BENZOYL-3-(5,6-DIHYDRO-2H,4H-THIAZOLO[5,4,3-ij]QUINOLIN-2-YLIDENE)-2-THIOUREA |
Source of Sample |
A. Richardson, Jr., Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15N3OS2 |
InChI |
InChI=1S/C18H15N3OS2/c22-16(13-6-2-1-3-7-13)19-17(23)20-18-21-11-5-9-12-8-4-10-14(24-18)15(12)21/h1-4,6-8,10H,5,9,11H2,(H,19,22,23)/b20-18- |
InChIKey |
FAWUWAMKKDHNTK-ZZEZOPTASA-N |
Literature Reference |
JOCE 28, 2581(1963) |
Melting Point |
182-183C (dec.) |
Molecular Weight |
353.458008 |
Synonyms |
UREA, 1-BENZOYL-3-/5,6-DIHYDRO-2H,- 4H-THIAZOLO/5,4,3-IJ/QUINOLIN-2- YLIDENE/-2-THIO-, |
Technique |
KBr WAFER |