![4-[Methoxy-(N-octyl)-phosphinyl]-2-butenoic-acid-methylester](/api/spectrum/6x4xqBiDRDK/structure.png?h=300&w=458 "4-[Methoxy-(N-octyl)-phosphinyl]-2-butenoic-acid-methylester")
| SpectraBase Compound ID | BNiSavOpTlo |
|---|---|
| InChI | InChI=1S/C14H27O4P/c1-4-5-6-7-8-9-12-19(16,18-3)13-10-11-14(15)17-2/h10-11H,4-9,12-13H2,1-3H3/b11-10+ |
| InChIKey | LIRUYJBZDOXMLR-ZHACJKMWSA-N |
| Mol Weight | 290.34 g/mol |
| Molecular Formula | C14H27O4P |
| Exact Mass | 290.164696 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6x4xqBiDRDK |
|---|---|
| Name | 4-[Methoxy-(N-octyl)-phosphinyl]-2-butenoic-acid-methylester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.164696343 u |
| Formula | C14H27O4P |
| InChI | InChI=1S/C14H27O4P/c1-4-5-6-7-8-9-12-19(16,18-3)13-10-11-14(15)17-2/h10-11H,4-9,12-13H2,1-3H3/b11-10+ |
| InChIKey | LIRUYJBZDOXMLR-ZHACJKMWSA-N |
| Molecular Weight | 290.340 g/mol |
| SMILES | C(P(=O)(OC)C\C=C\C(=O)OC)CCCCCCC |