| SpectraBase Spectrum ID |
48BqD33P4DL |
| Name |
3-(4-[2,6-Dimethyl-piperidino]-2-butynyl)-5-phenyl-1,3,4-thiadiazol-2(3H)-one |
| CAS Registry Number |
105200-90-6 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H23N3OS |
| InChI |
InChI=1S/C19H23N3OS/c1-15-9-8-10-16(2)21(15)13-6-7-14-22-19(23)24-18(20-22)17-11-4-3-5-12-17/h3-5,11-12,15-16H,8-10,13-14H2,1-2H3 |
| InChIKey |
NYNJGXNRQXDJJF-UHFFFAOYSA-N |
| Instrument Name |
Varian FT-80 |
| Literature Reference |
S.R. Salman, Z. Muhi-Eldeen, A.H.Yasin, Magn. Res. Chem. 24, 271 (1986). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![3-(4-[2,6-Dimethyl-piperidino]-2-butynyl)-5-phenyl-1,3,4-thiadiazol-2(3H)-one](/api/spectrum/48BqD33P4DL/structure.png?h=300&w=458 "3-(4-[2,6-Dimethyl-piperidino]-2-butynyl)-5-phenyl-1,3,4-thiadiazol-2(3H)-one")
