| SpectraBase Compound ID | 8jXObfNeYJp |
|---|---|
| InChI | InChI=1S/C6H14NO3P.ClH/c1-11(2,10)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3,(H,8,9);1H |
| InChIKey | NSKLRYIFYUNOTF-UHFFFAOYSA-N |
| Mol Weight | 215.62 g/mol |
| Molecular Formula | C6H15ClNO3P |
| Exact Mass | 215.047808 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKkrjekQ62y |
|---|---|
| Name | NSKLRYIFYUNOTF-UHFFFAOYSA-N |
| Compound Number | 1210 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H15ClNO3P |
| InChI | InChI=1S/C6H14NO3P.ClH/c1-11(2,10)4-3-5(7)6(8)9;/h5H,3-4,7H2,1-2H3,(H,8,9);1H |
| InChIKey | NSKLRYIFYUNOTF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4496 |