| SpectraBase Compound ID | CmMfnwpDLmj |
|---|---|
| InChI | InChI=1S/C12H14NO5P/c1-19(17,18)8-7-10(12(15)16)13-11(14)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b10-7- |
| InChIKey | ZGAWWVIBUMVWEC-YFHOEESVSA-N |
| Mol Weight | 283.22 g/mol |
| Molecular Formula | C12H14NO5P |
| Exact Mass | 283.06096 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EsrI3gERgLx |
|---|---|
| Name | ZGAWWVIBUMVWEC-YFHOEESVSA-N |
| Compound Number | 768 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H13NO5P |
| InChI | InChI=1S/C12H14NO5P/c1-19(17,18)8-7-10(12(15)16)13-11(14)9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,13,14)(H,15,16)(H,17,18)/b10-7- |
| InChIKey | ZGAWWVIBUMVWEC-YFHOEESVSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR629 |