| SpectraBase Compound ID | Td7wUJkTvt |
|---|---|
| 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-/m0/s1 |
| InChIKey | ZVPKYSGRWDSAPT-IUCAKERBSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CYX3Vm5FI7c |
|---|---|
| Name | THREO-3-HYDROXYBUT-2-YL-BENZOATE |
| Compound Number | 11 |
| 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-/m0/s1 |
| InChIKey | ZVPKYSGRWDSAPT-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 |