| SpectraBase Compound ID | 8vSQgwZyLf9 |
|---|---|
| InChI | InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-22(25)20-21-17-15-16-19-23(21)24(26)27/h15-17,19H,2-14,18,20H2,1H3,(H,26,27) |
| InChIKey | CDZFGKRATJNVOQ-UHFFFAOYSA-N |
| Mol Weight | 374.6 g/mol |
| Molecular Formula | C24H38O3 |
| Exact Mass | 374.282095 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J0WePXv3Tnv |
|---|---|
| Name | 2-(2-OXO-HEPTADECYL)-BENZOIC-ACID |
| Compound Number | 4C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H38O3 |
| InChI | InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-22(25)20-21-17-15-16-19-23(21)24(26)27/h15-17,19H,2-14,18,20H2,1H3,(H,26,27) |
| InChIKey | CDZFGKRATJNVOQ-UHFFFAOYSA-N |
| Literature Reference Author | A.SAEED |
| Literature Reference Citation | MH.CHEM.,134,457(2003) |
| Literature Reference DOI | 10.1007/s00706-002-0515-6 |
| Molecular Weight | 374.564 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP5273 |