| SpectraBase Compound ID | L9EMPqMfLO |
|---|---|
| InChI | InChI=1S/C28H45NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-34-26-19-18-24(28(32)33-3)22-25(26)29-27(31)21-23(2)30/h18-19,22H,4-17,20-21H2,1-3H3,(H,29,31) |
| InChIKey | DYRPKXRIUQASAF-UHFFFAOYSA-N |
| Mol Weight | 475.7 g/mol |
| Molecular Formula | C28H45NO5 |
| Exact Mass | 475.329774 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5rC8cBXtOCS |
|---|---|
| Name | 3-acetoacetamido-4-(hexadecyloxy)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H45NO5 |
| InChI | InChI=1S/C28H45NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-34-26-19-18-24(28(32)33-3)22-25(26)29-27(31)21-23(2)30/h18-19,22H,4-17,20-21H2,1-3H3,(H,29,31) |
| InChIKey | DYRPKXRIUQASAF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45103M |
| Solvent | CDCl3 |