| SpectraBase Spectrum ID |
2cTJiWO5BDR |
| Name |
1-(benzo[d][1,3]dioxol-4-yl)-2-(pyrrolidin-1-yl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-10(15-7-2-3-8-15)13(16)11-5-4-6-12-14(11)18-9-17-12/h4-6,10H,2-3,7-9H2,1H3 |
| InChIKey |
VGSIVCRTFSXADH-UHFFFAOYSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
c12cccc(c2OCO1)C(C(N1CCCC1)C)=O |
| SPLASH |
splash10-0002-9100000000-fdeb1d1a76bbc04d823a |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Wiley ID |
1815948 |
![1-(benzo[d][1,3]dioxol-4-yl)-2-(pyrrolidin-1-yl)propan-1-one](/api/spectrum/2cTJiWO5BDR/structure.png?h=300&w=458 "1-(benzo[d][1,3]dioxol-4-yl)-2-(pyrrolidin-1-yl)propan-1-one")
