| SpectraBase Compound ID | HQmh7MkLE92 |
|---|---|
| InChI | InChI=1S/C10H11ClO3/c11-6-9(7-12)14-10(13)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m0/s1 |
| InChIKey | FYXJJWXKBIHNJM-VIFPVBQESA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C10H11ClO3 |
| Exact Mass | 214.039672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fl0xElJZsqG |
|---|---|
| Name | 1-CHLORO-3-HYDROXY-2-PROPYL-BENZOATE |
| Compound Number | 4F |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H11ClO3/c11-6-9(7-12)14-10(13)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m0/s1 |
| InChIKey | FYXJJWXKBIHNJM-VIFPVBQESA-N |
| Literature Reference | B.D.GLASS,A.GOOSEN,C.W.MCCLELAND J.CHEM.SOC.PERKIN-2,2175(1993) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |