| SpectraBase Spectrum ID |
2RvovEAzcCg |
| Name |
1-METHYLPYRROLE-2-CARBOXALDEHYDE, 4-(m-FLUOROPHENYL)-3-THIOSEMICARBAZONE |
| Source of Sample |
D. M. Wiles, National Research Council of Canada, Ottawa, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13FN4S |
| InChI |
InChI=1S/C13H13FN4S/c1-18-7-3-6-12(18)9-15-17-13(19)16-11-5-2-4-10(14)8-11/h2-9H,1H3,(H2,16,17,19)/b15-9+ |
| InChIKey |
MPZPFNOMGJOCKS-OQLLNIDSSA-N |
| Melting Point |
154C |
| Molecular Weight |
276.34 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PYRROLE-2-CARBOXALDEHYDE, 1- METHYL-, 4-/M-FLUOROPHENYL/-3-THIOSEMI CARBAZONE |
