| SpectraBase Compound ID | I7fAMQaV1Gs |
|---|---|
| InChI | InChI=1S/C9H18NO3P/c1-4-7-10(8-5-2)9-14(11,12)13-6-3/h4-5H,1-2,6-9H2,3H3,(H,11,12) |
| InChIKey | NWEZHMUBXGFBNL-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 | LZbYgJTNP9A |
|---|---|
| Name | NWEZHMUBXGFBNL-UHFFFAOYSA-N |
| Compound Number | 766 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H17NO3P |
| InChI | InChI=1S/C9H18NO3P/c1-4-7-10(8-5-2)9-14(11,12)13-6-3/h4-5H,1-2,6-9H2,3H3,(H,11,12) |
| InChIKey | NWEZHMUBXGFBNL-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR630 |