| SpectraBase Spectrum ID |
9Ln76qNQUrT |
| Name |
5-ACETAMIDO-3-N-ACETYL-2-METHYL-2-PHENYL-1,3,4-THIADIAZOLINE |
| Compound Number |
1B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H15N3O2S |
| InChI |
InChI=1S/C13H15N3O2S/c1-9(17)14-12-15-16(10(2)18)13(3,19-12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,15,17) |
| InChIKey |
JEFVYQYZCAVNTP-UHFFFAOYSA-N |
| Literature Reference Author |
H.R.FATONDJI,F.GBAGUIDI,S.KPOVIESSI,J.BERO,V.HANNAERT,J.QUET
IN-LECLERCQ,J.POUPAE |
| Literature Reference Citation |
AFR.J.P.APPL.CHEM.,5,59(2011) |
| Molecular Weight |
277.341 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU76922 |
