| SpectraBase Compound ID | 32D3g43TUXg |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-8(12)9(2)14-11(13)10-6-4-3-5-7-10/h3-9,12H,1-2H3/t8-,9+/m1/s1 |
| InChIKey | ZVPKYSGRWDSAPT-BDAKNGLRSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6drt8BDXR2 |
|---|---|
| Name | ERYTHRO-3-HYDROXYBUT-2-YL-BENZOATE |
| Compound Number | 4I |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H14O3/c1-8(12)9(2)14-11(13)10-6-4-3-5-7-10/h3-9,12H,1-2H3/t8-,9+/m1/s1 |
| InChIKey | ZVPKYSGRWDSAPT-BDAKNGLRSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-2,2175(1993) B.D.GLASS,A.GOOSEN,C.W.MCCLELAND |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |