| SpectraBase Spectrum ID |
BvtC3XfjffH |
| Name |
5-BENZAMIDO-1,2,3-THIADIAZOL-4-YL PHENYL KETONE |
| Source of Sample |
D. Martin, Academy of Sciences, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O2S |
| InChI |
InChI=1S/C16H11N3O2S/c20-14(11-7-3-1-4-8-11)13-16(22-19-18-13)17-15(21)12-9-5-2-6-10-12/h1-10H,(H,17,21) |
| InChIKey |
RGTNVMBZVYRPAL-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 62, 14661(1965) |
| Melting Point |
181-182C |
| Molecular Weight |
309.342987 |
| Synonyms |
KETONE, 5-BENZAMIDO-1,2,3-THIA- DIAZOL-4-YL PHENYL, |
| Technique |
KBr WAFER |
