| SpectraBase Compound ID | Gli1bP5lgIO |
|---|---|
| InChI | InChI=1S/C17H19ClO2/c1-10-5-11(2)16(19)13(6-10)8-14-9-15(18)7-12(3)17(14)20-4/h5-7,9,19H,8H2,1-4H3 |
| InChIKey | QUSFZEKVYYUASN-UHFFFAOYSA-N |
| Mol Weight | 290.79 g/mol |
| Molecular Formula | C17H19ClO2 |
| Exact Mass | 290.107358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kvl5VLwOEcH |
|---|---|
| Name | alpha^2-(5-chloro-2-methoxy-m-tolyl)mesitol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClO2 |
| InChI | InChI=1S/C17H19ClO2/c1-10-5-11(2)16(19)13(6-10)8-14-9-15(18)7-12(3)17(14)20-4/h5-7,9,19H,8H2,1-4H3 |
| InChIKey | QUSFZEKVYYUASN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24298M |
| Solvent | CDCl3 |