| SpectraBase Compound ID | I8iCaECmgtS |
|---|---|
| InChI | InChI=1S/C11H20O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h3-9H2,1-2H3 |
| InChIKey | DRUKNYVQGHETPO-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C11H20O4 |
| Exact Mass | 216.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FLH5PoMHmKe |
|---|---|
| Name | AZELAIC ACID, DIMETHYL ESTER |
| Source of Sample | Genessee Research Corporation, Rochester, New York |
| Boiling Point | 154-156C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H20O4 |
| InChI | InChI=1S/C11H20O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h3-9H2,1-2H3 |
| InChIKey | DRUKNYVQGHETPO-UHFFFAOYSA-N |
| Molecular Weight | 216.28 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |