| SpectraBase Compound ID | H0dTphGvnPM |
|---|---|
| InChI | InChI=1S/C17H19ClO2/c1-13(2)20-16-9-8-15(11-18)10-17(16)19-12-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3 |
| InChIKey | RBHRVIPGRPNRGG-UHFFFAOYSA-N |
| Mol Weight | 290.79 g/mol |
| Molecular Formula | C17H19ClO2 |
| Exact Mass | 290.107358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SE191erXi6 |
|---|---|
| Name | Benzene, 4-(chloromethyl)-1-(1-methylethoxy)-2-(phenylmethoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.107357550 u |
| Formula | C17H19ClO2 |
| InChI | InChI=1S/C17H19ClO2/c1-13(2)20-16-9-8-15(11-18)10-17(16)19-12-14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3 |
| InChIKey | RBHRVIPGRPNRGG-UHFFFAOYSA-N |
| Molecular Weight | 290.790 g/mol |
| SMILES | C=1(C(OC(C)C)=CC=C(C1)CCl)OCC1=CC=CC=C1 |