| SpectraBase Compound ID | D4dgsxR5qDX |
|---|---|
| InChI | InChI=1S/C13H13NO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3 |
| InChIKey | VTYZDTAGEMAJMM-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 | 1RTM8HAAG3q |
|---|---|
| Name | Benzenamine, 4-(4-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/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3 |
| InChIKey | VTYZDTAGEMAJMM-UHFFFAOYSA-N |
| Molecular Weight | 215.252 g/mol |
| SMILES | NC1=CC=C(OC2=CC=C(C=C2)OC)C=C1 |