| SpectraBase Compound ID | 68lwDow2pTI |
|---|---|
| InChI | InChI=1S/C11H13ClO2/c1-8(12)9(2)14-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/t8-,9-/m0/s1 |
| InChIKey | SMNLXAJZTDKDSR-IUCAKERBSA-N |
| Mol Weight | 212.68 g/mol |
| Molecular Formula | C11H13ClO2 |
| Exact Mass | 212.060407 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9amnFAFULTU |
|---|---|
| Name | THREO-3-CHLORO-2-BUTYL-BENZOATE;METHOD-B |
| Compound Number | 5I |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H13ClO2/c1-8(12)9(2)14-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/t8-,9-/m0/s1 |
| InChIKey | SMNLXAJZTDKDSR-IUCAKERBSA-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 |