![2-(benzo[b]furan-3-yl)-N-(4-methoxybenzyl)aniline](/api/spectrum/HAXD30jw0qS/structure.png?h=300&w=458 "2-(benzo[b]furan-3-yl)-N-(4-methoxybenzyl)aniline")
| SpectraBase Compound ID | 3JCZQLcbRjr |
|---|---|
| InChI | InChI=1S/C22H19NO2/c1-24-17-12-10-16(11-13-17)14-23-21-8-4-2-6-18(21)20-15-25-22-9-5-3-7-19(20)22/h2-13,15,23H,14H2,1H3 |
| InChIKey | CZAPNIBQNZJTSN-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C22H19NO2 |
| Exact Mass | 329.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAXD30jw0qS |
|---|---|
| Name | 2-(Benzo[B]furan-3-yl)-N-(4-methoxybenzyl)aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.141578854 u |
| Formula | C22H19NO2 |
| InChI | InChI=1S/C22H19NO2/c1-24-17-12-10-16(11-13-17)14-23-21-8-4-2-6-18(21)20-15-25-22-9-5-3-7-19(20)22/h2-13,15,23H,14H2,1H3 |
| InChIKey | CZAPNIBQNZJTSN-UHFFFAOYSA-N |
| Molecular Weight | 329.399 g/mol |
| SMILES | C1=CC=C2OC=C(C2=C1)C=1C=CC=CC1NCC1=CC=C(C=C1)OC |