| SpectraBase Compound ID | BTel6CG8gL8 |
|---|---|
| InChI | InChI=1S/C14H11ClO3/c15-12-8-4-5-9-13(12)17-10-18-14(16)11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey | XBCJCBZPQSDKOO-UHFFFAOYSA-N |
| Mol Weight | 262.69 g/mol |
| Molecular Formula | C14H11ClO3 |
| Exact Mass | 262.039672 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOdHhsFLOOj |
|---|---|
| Name | (o-chlorophenoxy)methanol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClO3 |
| InChI | InChI=1S/C14H11ClO3/c15-12-8-4-5-9-13(12)17-10-18-14(16)11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey | XBCJCBZPQSDKOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41061M |
| Solvent | CDCl3 |