| SpectraBase Spectrum ID |
Cb3te8JMVWz |
| Name |
9-Phenyl-4-thia-9-azatricyclo[5.3.0.0(2,6)]decane 4,4-dioxide |
| Alternate Name(s) |
5-Phenyloctahydro-1H-thieno[3',4':3,4]cyclobuta[1,2-c]pyrrole 2,2-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2S |
| InChI |
InChI=1S/C14H17NO2S/c16-18(17)8-13-11-6-15(7-12(11)14(13)9-18)10-4-2-1-3-5-10/h1-5,11-14H,6-9H2 |
| InChIKey |
TUXHLZWTUZSTPG-UHFFFAOYSA-N |
| Molecular Weight |
263.355 g/mol |
| SMILES |
C1S(CC2C3CN(CC3C12)c1ccccc1)(=O)=O |
| SPLASH |
splash10-0006-9710000000-0d6cc92c00ebfb07e959 |
| Source of Spectrum |
KC-0-611-35 |
| Wiley ID |
827508 |
![9-Phenyl-4-thia-9-azatricyclo[5.3.0.0(2,6)]decane 4,4-dioxide](/api/spectrum/Cb3te8JMVWz/structure.png?h=300&w=458 "9-Phenyl-4-thia-9-azatricyclo[5.3.0.0(2,6)]decane 4,4-dioxide")
