| SpectraBase Compound ID | ApP5Y18ZvMc |
|---|---|
| InChI | InChI=1S/C8H16NO4P/c1-6(10)9-7(8(11)13-2)5-14(3,4)12/h7H,5H2,1-4H3,(H,9,10) |
| InChIKey | GRFSUJSHUAUEHY-UHFFFAOYSA-N |
| Mol Weight | 221.19 g/mol |
| Molecular Formula | C8H16NO4P |
| Exact Mass | 221.081695 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2znCOmM9sVC |
|---|---|
| Name | GRFSUJSHUAUEHY-UHFFFAOYSA-N |
| Compound Number | 946 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H16NO4P |
| InChI | InChI=1S/C8H16NO4P/c1-6(10)9-7(8(11)13-2)5-14(3,4)12/h7H,5H2,1-4H3,(H,9,10) |
| InChIKey | GRFSUJSHUAUEHY-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR780 |