![4-[2-[1,3-Benzodioxol-5-yl]ethyl]benzenamine](/api/spectrum/1G5au2O2tph/structure.png?h=300&w=458 "4-[2-[1,3-Benzodioxol-5-yl]ethyl]benzenamine")
| SpectraBase Compound ID | 7QDEDmMFtMZ |
|---|---|
| InChI | InChI=1S/C15H15NO2/c16-13-6-3-11(4-7-13)1-2-12-5-8-14-15(9-12)18-10-17-14/h3-9H,1-2,10,16H2 |
| InChIKey | VCZQRXGEOQYIFH-UHFFFAOYSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C15H15NO2 |
| Exact Mass | 241.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1G5au2O2tph |
|---|---|
| Name | 4-[2-[1,3-Benzodioxol-5-yl]ethyl]benzenamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.110278725 u |
| Formula | C15H15NO2 |
| InChI | InChI=1S/C15H15NO2/c16-13-6-3-11(4-7-13)1-2-12-5-8-14-15(9-12)18-10-17-14/h3-9H,1-2,10,16H2 |
| InChIKey | VCZQRXGEOQYIFH-UHFFFAOYSA-N |
| Molecular Weight | 241.290 g/mol |
| SMILES | C1(=CC=C(C=C1)CCC1=CC=C2OCOC2=C1)N |