| SpectraBase Spectrum ID |
LVPSZspn1Tn |
| Name |
3-[4-(2-methoxyphenyl)-1-piperazinyl]propanethioamide |
| Alternate Name(s) |
3-[4-(2-methoxyphenyl)piperazin-1-yl]propanethioamide
3-[4-(2-Methoxyphenyl)piperazino]thiopropionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N3OS |
| InChI |
InChI=1S/C14H21N3OS/c1-18-13-5-3-2-4-12(13)17-10-8-16(9-11-17)7-6-14(15)19/h2-5H,6-11H2,1H3,(H2,15,19) |
| InChIKey |
VHBKGRGBTSSLSL-UHFFFAOYSA-N |
| Molecular Weight |
279.402 g/mol |
| SMILES |
NC(CCN1CCN(CC1)c1c(cccc1)OC)=S |
| SPLASH |
splash10-059b-0950000000-999edb8fddb68febba5e |
| Source of Spectrum |
F2-41-4907-13 |
| Wiley ID |
1599956 |
![3-[4-(2-methoxyphenyl)-1-piperazinyl]propanethioamide](/api/spectrum/LVPSZspn1Tn/structure.png?h=300&w=458 "3-[4-(2-methoxyphenyl)-1-piperazinyl]propanethioamide")
