| SpectraBase Spectrum ID |
6MRTSlDHu9g |
| Name |
2-[3-[(Phenylamino)thiocarbonyl]propyl)-1,3-dioxolane |
| CAS Registry Number |
129847-05-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2S |
| InChI |
InChI=1S/C13H17NO2S/c17-12(14-11-5-2-1-3-6-11)7-4-8-13-15-9-10-16-13/h1-3,5-6,13H,4,7-10H2,(H,14,17) |
| InChIKey |
WWFPPNVDCGDDRL-UHFFFAOYSA-N |
| Molecular Weight |
251.344 g/mol |
| SMILES |
N(C(=S)CCCC1OCCO1)c1ccccc1 |
| SPLASH |
splash10-014j-8290000000-978d7c44a5af3bf6fc98 |
| Source of Spectrum |
J-56-3829-20 |
| Synonyms |
4-(1,3-dioxolan-2-yl)-N-phenylbutanethioamide |
| Wiley ID |
1254452 |
![2-[3-[(Phenylamino)thiocarbonyl]propyl)-1,3-dioxolane](/api/spectrum/6MRTSlDHu9g/structure.png?h=300&w=458 "2-[3-[(Phenylamino)thiocarbonyl]propyl)-1,3-dioxolane")
