| SpectraBase Compound ID | 7vw8mHCVsgm |
|---|---|
| InChI | InChI=1S/C16H17ClO2/c1-9-4-12(5-10(2)15(9)18)7-13-8-14(17)6-11(3)16(13)19/h4-6,8,18-19H,7H2,1-3H3 |
| InChIKey | RECUGTJTUUZGMT-UHFFFAOYSA-N |
| Mol Weight | 276.76 g/mol |
| Molecular Formula | C16H17ClO2 |
| Exact Mass | 276.091707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfD33hG5kya |
|---|---|
| Name | alpha^4-(5-chloro-2-hydroxy-m-tolyl)mesitol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClO2 |
| InChI | InChI=1S/C16H17ClO2/c1-9-4-12(5-10(2)15(9)18)7-13-8-14(17)6-11(3)16(13)19/h4-6,8,18-19H,7H2,1-3H3 |
| InChIKey | RECUGTJTUUZGMT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24297M |
| Solvent | CDCl3 |