| SpectraBase Spectrum ID |
GTQ6xDuToq3 |
| Name |
2-(3-[(Phenylamino)thiocarbonyl]propyl]-2-methyl-1,3-dioxolane |
| Alternate Name(s) |
4-(2-Methyl-1,3-dioxolan-2-yl)-N-phenylbutanethioamide |
| CAS Registry Number |
129847-10-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2S |
| InChI |
InChI=1S/C14H19NO2S/c1-14(16-10-11-17-14)9-5-8-13(18)15-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H,15,18) |
| InChIKey |
JBOCYGSISZYJSD-UHFFFAOYSA-N |
| Molecular Weight |
265.371 g/mol |
| SMILES |
N(C(CCCC1(OCCO1)C)=S)c1ccccc1 |
| SPLASH |
splash10-00a6-9230000000-55fe29ff0a6230000de3 |
| Source of Spectrum |
J-56-3829-20 |
| Wiley ID |
1268906 |
![2-(3-[(Phenylamino)thiocarbonyl]propyl]-2-methyl-1,3-dioxolane](/api/spectrum/GTQ6xDuToq3/structure.png?h=300&w=458 "2-(3-[(Phenylamino)thiocarbonyl]propyl]-2-methyl-1,3-dioxolane")
