![1-(1-(Benzo[D][1,3]dioxol-5-yl)pentan-2-yl)pyrrolidine](/api/spectrum/3ynXvcJDzt4/structure.png?h=300&w=458 "1-(1-(Benzo[D][1,3]dioxol-5-yl)pentan-2-yl)pyrrolidine")
| SpectraBase Compound ID | ByJ0cfMkfsn |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-2-5-14(17-8-3-4-9-17)10-13-6-7-15-16(11-13)19-12-18-15/h6-7,11,14H,2-5,8-10,12H2,1H3 |
| InChIKey | KCRLUPWNSSTKAQ-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ynXvcJDzt4 |
|---|---|
| Name | 1-(1-(Benzo[D][1,3]dioxol-5-yl)pentan-2-yl)pyrrolidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.172878983 u |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-2-5-14(17-8-3-4-9-17)10-13-6-7-15-16(11-13)19-12-18-15/h6-7,11,14H,2-5,8-10,12H2,1H3 |
| InChIKey | KCRLUPWNSSTKAQ-UHFFFAOYSA-N |
| Molecular Weight | 261.365 g/mol |
| SMILES | C1(CC(N2CCCC2)CCC)=CC2=C(C=C1)OCO2 |