| SpectraBase Compound ID | DtuvuhGpkaO |
|---|---|
| InChI | InChI=1S/C9H22NO3P/c1-4-5-8-13-14(3,12)9-10(2)6-7-11/h11H,4-9H2,1-3H3 |
| InChIKey | PEIGGDFLOJHXRD-UHFFFAOYSA-N |
| Mol Weight | 223.25 g/mol |
| Molecular Formula | C9H22NO3P |
| Exact Mass | 223.133731 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | g4bMyRG9qL |
|---|---|
| Name | PEIGGDFLOJHXRD-UHFFFAOYSA-N |
| Compound Number | 1944 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H22NO3P |
| InChI | InChI=1S/C9H22NO3P/c1-4-5-8-13-14(3,12)9-10(2)6-7-11/h11H,4-9H2,1-3H3 |
| InChIKey | PEIGGDFLOJHXRD-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR6280 |