| SpectraBase Compound ID | 59f7nyngf5m |
|---|---|
| InChI | InChI=1S/C11H22NO3P/c1-4-14-16(13,15-5-2)11(3)12-9-7-6-8-10-12/h3-10H2,1-2H3 |
| InChIKey | KCEDTUXFKICQOH-UHFFFAOYSA-N |
| Mol Weight | 247.27 g/mol |
| Molecular Formula | C11H22NO3P |
| Exact Mass | 247.133731 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANTbWyQO8k1 |
|---|---|
| Name | KCEDTUXFKICQOH-UHFFFAOYSA-N |
| Compound Number | 1298 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H22NO3P |
| InChI | InChI=1S/C11H22NO3P/c1-4-14-16(13,15-5-2)11(3)12-9-7-6-8-10-12/h3-10H2,1-2H3 |
| InChIKey | KCEDTUXFKICQOH-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4377 |