![Isopropyl-[2-(3-phenethylbenzofuran-2-yl)ethyl]amine](/api/spectrum/C4svyyMzxWL/structure.png?h=300&w=458 "Isopropyl-[2-(3-phenethylbenzofuran-2-yl)ethyl]amine")
| SpectraBase Compound ID | 4cjEAQvkfSl |
|---|---|
| InChI | InChI=1S/C21H25NO/c1-16(2)22-15-14-21-19(13-12-17-8-4-3-5-9-17)18-10-6-7-11-20(18)23-21/h3-11,16,22H,12-15H2,1-2H3 |
| InChIKey | QGUOBXBUWGKWBE-UHFFFAOYSA-N |
| Mol Weight | 307.44 g/mol |
| Molecular Formula | C21H25NO |
| Exact Mass | 307.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4svyyMzxWL |
|---|---|
| Name | Isopropyl-[2-(3-phenethylbenzofuran-2-yl)ethyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.193614428 u |
| Formula | C21H25NO |
| InChI | InChI=1S/C21H25NO/c1-16(2)22-15-14-21-19(13-12-17-8-4-3-5-9-17)18-10-6-7-11-20(18)23-21/h3-11,16,22H,12-15H2,1-2H3 |
| InChIKey | QGUOBXBUWGKWBE-UHFFFAOYSA-N |
| SMILES | C1(=C(OC=2C1=CC=CC2)CCNC(C)C)CCC=1C=CC=CC1 |