| SpectraBase Compound ID | GAtzgi8vm4N |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-17-14-7-9-15(10-8-14)18-12-11-16-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3 |
| InChIKey | QNFOUPDVVMCBSU-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3enefXY4KS3 |
|---|---|
| Name | 2-(4-Methoxyphenoxy)ethyl-phenyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.125928789 u |
| Formula | C15H17NO2 |
| InChI | InChI=1S/C15H17NO2/c1-17-14-7-9-15(10-8-14)18-12-11-16-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3 |
| InChIKey | QNFOUPDVVMCBSU-UHFFFAOYSA-N |
| Molecular Weight | 243.306 g/mol |
| SMILES | C=1(NCCOC2=CC=C(OC)C=C2)C=CC=CC1 |