| SpectraBase Compound ID | 3z3UXQVWWdZ |
|---|---|
| InChI | InChI=1S/C9H18NO3P/c1-8(2)7-13-14(3,12)5-4-9(11)6-10/h8-9,11H,4-5,7H2,1-3H3 |
| InChIKey | APKQGZXNUPNQDS-UHFFFAOYSA-N |
| Mol Weight | 219.22 g/mol |
| Molecular Formula | C9H18NO3P |
| Exact Mass | 219.10243 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Qe3EtGMnG4 |
|---|---|
| Name | APKQGZXNUPNQDS-UHFFFAOYSA-N |
| Compound Number | 1047 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H18NO3P |
| InChI | InChI=1S/C9H18NO3P/c1-8(2)7-13-14(3,12)5-4-9(11)6-10/h8-9,11H,4-5,7H2,1-3H3 |
| InChIKey | APKQGZXNUPNQDS-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR855 |