| SpectraBase Compound ID | 8b0q3VgO5q4 |
|---|---|
| InChI | InChI=1S/C17H18N2O/c1-20-13-8-6-12(7-9-13)15(10-18)16-11-19-17-5-3-2-4-14(16)17/h2-9,11,15,19H,10,18H2,1H3 |
| InChIKey | IUZLJHFEVNYLAW-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C17H18N2O |
| Exact Mass | 266.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2PieJI5KjfD |
|---|---|
| Name | 2-(1H-Indol-3-yl)-2-(4-methoxyphenyl)ethanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.141913207 u |
| Formula | C17H18N2O |
| InChI | InChI=1S/C17H18N2O/c1-20-13-8-6-12(7-9-13)15(10-18)16-11-19-17-5-3-2-4-14(16)17/h2-9,11,15,19H,10,18H2,1H3 |
| InChIKey | IUZLJHFEVNYLAW-UHFFFAOYSA-N |
| Molecular Weight | 266.344 g/mol |
| SMILES | C1=2NC=C(C2C=CC=C1)C(CN)C1=CC=C(C=C1)OC |