| SpectraBase Compound ID | JUoxLw8Ol4q |
|---|---|
| InChI | InChI=1S/C10H20NO4P/c1-4-14-16(12,15-5-2)10(3)11-6-8-13-9-7-11/h3-9H2,1-2H3 |
| InChIKey | AUZQGKWAIXYTKB-UHFFFAOYSA-N |
| Mol Weight | 249.25 g/mol |
| Molecular Formula | C10H20NO4P |
| Exact Mass | 249.112995 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSzsTX0uzAK |
|---|---|
| Name | AUZQGKWAIXYTKB-UHFFFAOYSA-N |
| Compound Number | 1322 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H20NO4P |
| InChI | InChI=1S/C10H20NO4P/c1-4-14-16(12,15-5-2)10(3)11-6-8-13-9-7-11/h3-9H2,1-2H3 |
| InChIKey | AUZQGKWAIXYTKB-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4353 |