| SpectraBase Compound ID | Ipi9ibj2iTz |
|---|---|
| InChI | InChI=1S/C13H13NO2/c1-15-12-4-2-3-5-13(12)16-11-8-6-10(14)7-9-11/h2-9H,14H2,1H3 |
| InChIKey | XFOFRBMGVDBINH-UHFFFAOYSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C13H13NO2 |
| Exact Mass | 215.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8bOC7gLJiUa |
|---|---|
| Name | Benzenamine, 4-(2-methoxyphenoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.094628661 u |
| Formula | C13H13NO2 |
| InChI | InChI=1S/C13H13NO2/c1-15-12-4-2-3-5-13(12)16-11-8-6-10(14)7-9-11/h2-9H,14H2,1H3 |
| InChIKey | XFOFRBMGVDBINH-UHFFFAOYSA-N |
| Molecular Weight | 215.252 g/mol |
| SMILES | C1=C(C(OC=2C=CC(=CC2)N)=CC=C1)OC |