| SpectraBase Compound ID | DpaAOnGTl5u |
|---|---|
| InChI | InChI=1S/C8H16NO2P/c1-3-4-7-11-12(2,10)8-5-6-9/h3-5,7-8H2,1-2H3 |
| InChIKey | UIEDVBLGDGZBBF-UHFFFAOYSA-N |
| Mol Weight | 189.19 g/mol |
| Molecular Formula | C8H16NO2P |
| Exact Mass | 189.091866 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZTBWgQlM8a |
|---|---|
| Name | UIEDVBLGDGZBBF-UHFFFAOYSA-N |
| Compound Number | 1934 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H16NO2P |
| InChI | InChI=1S/C8H16NO2P/c1-3-4-7-11-12(2,10)8-5-6-9/h3-5,7-8H2,1-2H3 |
| InChIKey | UIEDVBLGDGZBBF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6224 |