| SpectraBase Compound ID | DXAtbut0cU4 |
|---|---|
| InChI | InChI=1S/C9H12NO4P/c1-7-2-4-8(5-3-7)9(11)10-6-15(12,13)14/h2-5H,6H2,1H3,(H,10,11)(H2,12,13,14) |
| InChIKey | BLMDQLSGPNDRSA-UHFFFAOYSA-N |
| Mol Weight | 229.17 g/mol |
| Molecular Formula | C9H12NO4P |
| Exact Mass | 229.050395 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GS4r8PANBZB |
|---|---|
| Name | BLMDQLSGPNDRSA-UHFFFAOYSA-N |
| Compound Number | 1212 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H10NO4P |
| InChI | InChI=1S/C9H12NO4P/c1-7-2-4-8(5-3-7)9(11)10-6-15(12,13)14/h2-5H,6H2,1H3,(H,10,11)(H2,12,13,14) |
| InChIKey | BLMDQLSGPNDRSA-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR4460 |