| SpectraBase Spectrum ID |
1YkobDASf59 |
| Name |
2-Phenyl-2-[[3-(phenylamino)thiocarbonyl]propyl]-1,3-dioxolane |
| Alternate Name(s) |
N-phenyl-4-(2-phenyl-1,3-dioxolan-2-yl)butanethioamide |
| CAS Registry Number |
133549-25-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2S |
| InChI |
InChI=1S/C19H21NO2S/c23-18(20-17-10-5-2-6-11-17)12-7-13-19(21-14-15-22-19)16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,20,23) |
| InChIKey |
VRUZQLMDJHQLJY-UHFFFAOYSA-N |
| Molecular Weight |
327.442 g/mol |
| SMILES |
N(C(CCCC1(OCCO1)c1ccccc1)=S)c1ccccc1 |
| SPLASH |
splash10-056s-4910000000-55e43e0aec3e9e4e97f6 |
| Source of Spectrum |
J-56-3829-14 |
| Wiley ID |
1325561 |
![2-Phenyl-2-[[3-(phenylamino)thiocarbonyl]propyl]-1,3-dioxolane](/api/spectrum/1YkobDASf59/structure.png?h=300&w=458 "2-Phenyl-2-[[3-(phenylamino)thiocarbonyl]propyl]-1,3-dioxolane")
