SpectraBase Spectrum ID |
7sxNPtTA6nw |
Name |
3-(p-CHLOROBENZYL)-5-[3-(5-NITRO-2-FURYL)ALLYLIDENE]-2,4-THIAZOLIDINEDIONE |
Source of Sample |
S. K. Mallick, Robinson Laboratory Inc., San Francisco, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H11ClN2O5S |
InChI |
InChI=1S/C17H11ClN2O5S/c18-12-6-4-11(5-7-12)10-19-16(21)14(26-17(19)22)3-1-2-13-8-9-15(25-13)20(23)24/h1-9H,10H2 |
InChIKey |
YCKCIBMZCXZVHQ-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 14, 528(1972) |
Melting Point |
203C |
Molecular Weight |
390.794006 |
Synonyms |
2,4-THIAZOLIDINEDIONE, 3-/P-CHLORO- BENZYL/-5-/3-/5-NITRO-2-FURYL/ALLYL- IDENE/-, |
Technique |
KBr WAFER |