| SpectraBase Spectrum ID |
FwbJjpqaWEF |
| Name |
1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c16-13(15-7-5-14-6-8-15)12-9-17-10-3-1-2-4-11(10)18-12/h1-4,12,14H,5-9H2 |
| InChIKey |
FLUPDJNTYCSBJZ-UHFFFAOYSA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
N1CCN(CC1)C(C1Oc2ccccc2OC1)=O |
| SPLASH |
splash10-03di-0930000000-e1aded09baa3c605744a |
| Source of Spectrum |
J-63-10016-3 |
| Synonyms |
2,3-dihydro-1,4-benzodioxin-3-yl(1-piperazinyl)methanone
2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone
2,3-dihydro-1,4-benzodioxin-3-yl(piperazino)methanone |
| Wiley ID |
1250956 |
![1-[(2,3-Dihydro-1,4-benzodiaxan-2-yl)carbonyl]piperazine](/api/spectrum/FwbJjpqaWEF/structure.png?h=300&w=458 "1-[(2,3-Dihydro-1,4-benzodiaxan-2-yl)carbonyl]piperazine")
