SpectraBase Spectrum ID |
4cchpikOzLy |
Name |
3-BENZYL-5-[(m-CHLOROPHENYL)AZO]RHODANINE |
Source of Sample |
S. K. Sengupta, East India Pharmaceutical Works Ltd., Calcutta, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12ClN3OS2 |
InChI |
InChI=1S/C16H12ClN3OS2/c17-12-7-4-8-13(9-12)18-19-14-15(21)20(16(22)23-14)10-11-5-2-1-3-6-11/h1-9,14H,10H2/b19-18+ |
InChIKey |
TYNIXFKEPHAUTB-VHEBQXMUSA-N |
Melting Point |
186-187C |
Molecular Weight |
361.862000 |
Synonyms |
3-BENZYL-5-[(m-CHLOROPHENYL)AZO]-2-THIO-2,4-THIAZOLIDINEDIONE
2,4-THIAZOLIDINEDIONE, 3-BENZYL-5-//M- CHLOROPHENYL/AZO/-2-THIO-,
RHODANINE, 3-BENZYL-5-//M-CHLORO- PHENYL/AZO/-, |
Technique |
KBr WAFER |