| SpectraBase Spectrum ID |
C33nUJHfMCh |
| Name |
1-(benzo[d][1,3]dioxol-5-yl)-3-methyl-2-(pyrrolidin-1-yl)butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-11(2)15(17-7-3-4-8-17)16(18)12-5-6-13-14(9-12)20-10-19-13/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
AXTFGQJDTJIOJB-UHFFFAOYSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
c12c(ccc(c2)C(C(N2CCCC2)C(C)C)=O)OCO1 |
| SPLASH |
splash10-004i-2900000000-49026e6a87beb4a091ca |
| 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 |
1815931 |
![1-(benzo[d][1,3]dioxol-5-yl)-3-methyl-2-(pyrrolidin-1-yl)butan-1-one](/api/spectrum/C33nUJHfMCh/structure.png?h=300&w=458 "1-(benzo[d][1,3]dioxol-5-yl)-3-methyl-2-(pyrrolidin-1-yl)butan-1-one")
