| SpectraBase Compound ID | 5Poi4bdmisK |
|---|---|
| InChI | InChI=1S/C9H21N2O3P/c1-3-4-6-14-15(2,13)7-5-8(10)9(11)12/h8H,3-7,10H2,1-2H3,(H2,11,12) |
| InChIKey | RWABSNQRSXGJFQ-UHFFFAOYSA-N |
| Mol Weight | 236.25 g/mol |
| Molecular Formula | C9H21N2O3P |
| Exact Mass | 236.12898 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CY2n2K8tF0 |
|---|---|
| Name | RWABSNQRSXGJFQ-UHFFFAOYSA-N |
| Compound Number | 1649 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H21N2O3P |
| InChI | InChI=1S/C9H21N2O3P/c1-3-4-6-14-15(2,13)7-5-8(10)9(11)12/h8H,3-7,10H2,1-2H3,(H2,11,12) |
| InChIKey | RWABSNQRSXGJFQ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR6047 |