| SpectraBase Compound ID | 18uH3juEDSz |
|---|---|
| InChI | InChI=1S/2C10H12O3/c1-8(11)7-13-10(12)9-5-3-2-4-6-9;1-8(7-11)13-10(12)9-5-3-2-4-6-9/h2*2-6,8,11H,7H2,1H3/t2*8-/m00/s1 |
| InChIKey | KBYPWUKJNNUIOG-GRHHLOCNSA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C20H24O6 |
| Exact Mass | 360.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRmMwCt6wA4 |
|---|---|
| Name | HYDROXY-PROPYL-BENZOATE |
| Compound Number | 4D+4E |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C10H12O3/c1-8(11)7-13-10(12)9-5-3-2-4-6-9;1-8(7-11)13-10(12)9-5-3-2-4-6-9/h2*2-6,8,11H,7H2,1H3/t2*8-/m00/s1 |
| InChIKey | KBYPWUKJNNUIOG-GRHHLOCNSA-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 |