SpectraBase Spectrum ID |
7LtWgig2x95 |
Name |
6-CHLOROFLAVANONE, 4-PHENYL-3-THIOSEMICARBAZONE |
Source of Sample |
B. L. Verma, University of Udaipur, Udaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18ClN3OS |
InChI |
InChI=1S/C22H18ClN3OS/c23-16-11-12-20-18(13-16)19(14-21(27-20)15-7-3-1-4-8-15)25-26-22(28)24-17-9-5-2-6-10-17/h1-13,21H,14H2,(H2,24,26,28)/b25-19+ |
InChIKey |
XFJHDKJBLNYLGC-NCELDCMTSA-N |
Melting Point |
236C |
Molecular Weight |
407.915985 |
Synonyms |
FLAVANONE, 6-CHLORO-, 4-PHENYL- 3-THIOSEMICARBAZONE |
Technique |
KBr WAFER |