| SpectraBase Compound ID | 8NtdAf0UX3f |
|---|---|
| InChI | InChI=1S/C4H10NO5P.ClH/c5-3(4(6)7)1-2-11(8,9)10;/h3H,1-2,5H2,(H,6,7)(H2,8,9,10);1H |
| InChIKey | LZOUQJPZGDSBSK-UHFFFAOYSA-N |
| Mol Weight | 219.56 g/mol |
| Molecular Formula | C4H11ClNO5P |
| Exact Mass | 219.006337 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7IZOnagfnq |
|---|---|
| Name | LZOUQJPZGDSBSK-UHFFFAOYSA-N |
| Compound Number | 1209 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H9ClNO5P |
| InChI | InChI=1S/C4H10NO5P.ClH/c5-3(4(6)7)1-2-11(8,9)10;/h3H,1-2,5H2,(H,6,7)(H2,8,9,10);1H |
| InChIKey | LZOUQJPZGDSBSK-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4497 |