| SpectraBase Compound ID | Ls4vI3CNzFc |
|---|---|
| InChI | InChI=1S/C25H44O4/c1-4-6-8-10-12-14-16-18-20-24(26)28-22-23(3)29-25(27)21-19-17-15-13-11-9-7-5-2/h4-5,23H,1-2,6-22H2,3H3 |
| InChIKey | XBZGFWFIYQMHRL-UHFFFAOYSA-N |
| Mol Weight | 408.6 g/mol |
| Molecular Formula | C25H44O4 |
| Exact Mass | 408.32396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bjgyzpJsQo |
|---|---|
| Name | 1,2-propanediol, bis(10-undecenoate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H44O4 |
| InChI | InChI=1S/C25H44O4/c1-4-6-8-10-12-14-16-18-20-24(26)28-22-23(3)29-25(27)21-19-17-15-13-11-9-7-5-2/h4-5,23H,1-2,6-22H2,3H3 |
| InChIKey | XBZGFWFIYQMHRL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19180M |
| Solvent | CCl4 |