![(Furan-2-ylmethyl)[(5-methoxy-1H-indol-3-yl)methyl]amine](/api/spectrum/Fl6uACAzVGN/structure.png?h=300&w=458 "(Furan-2-ylmethyl)[(5-methoxy-1H-indol-3-yl)methyl]amine")
| SpectraBase Compound ID | 5GV4fu8lr9O |
|---|---|
| InChI | InChI=1S/C15H16N2O2/c1-18-12-4-5-15-14(7-12)11(9-17-15)8-16-10-13-3-2-6-19-13/h2-7,9,16-17H,8,10H2,1H3 |
| InChIKey | VDLWWURNDWEWLO-UHFFFAOYSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C15H16N2O2 |
| Exact Mass | 256.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fl6uACAzVGN |
|---|---|
| Name | (Furan-2-ylmethyl)[(5-methoxy-1H-indol-3-yl)methyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.121177761 u |
| Formula | C15H16N2O2 |
| InChI | InChI=1S/C15H16N2O2/c1-18-12-4-5-15-14(7-12)11(9-17-15)8-16-10-13-3-2-6-19-13/h2-7,9,16-17H,8,10H2,1H3 |
| InChIKey | VDLWWURNDWEWLO-UHFFFAOYSA-N |
| Molecular Weight | 256.305 g/mol |
| SMILES | C=1(C2=C(C=CC(OC)=C2)NC1)CNCC=1OC=CC1 |