| SpectraBase Compound ID | 98Sdu7JM08C |
|---|---|
| InChI | InChI=1S/C10H13O3P/c1-12-14(11,13-2)9-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+ |
| InChIKey | CZZFCPUIILFVEZ-CMDGGOBGSA-N |
| Mol Weight | 212.18 g/mol |
| Molecular Formula | C10H13O3P |
| Exact Mass | 212.060231 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgJqGi8PjD6 |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13O3P |
| InChI | InChI=1S/C10H13O3P/c1-12-14(11,13-2)9-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+ |
| InChIKey | CZZFCPUIILFVEZ-CMDGGOBGSA-N |
| Literature Reference Author | L.B.HAN,C.ZHANG,H.YAZAWA,S.SHIMADA |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,5080(2004) |
| Literature Reference DOI | 10.1021/ja0494297 |
| Solvent | CDCl3 |
| Source File Reference | UWVN32027 |