| SpectraBase Compound ID | IDG05PawM2C |
|---|---|
| InChI | InChI=1S/C7H13O3P/c1-7(2)5-6-11(8,9-3)10-4/h5-6H,1H2,2-4H3/b6-5+ |
| InChIKey | HMQMTZWOONPAJB-AATRIKPKSA-N |
| Mol Weight | 176.15 g/mol |
| Molecular Formula | C7H13O3P |
| Exact Mass | 176.060231 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Zfzuv5leQ7 |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H13O3P |
| InChI | InChI=1S/C7H13O3P/c1-7(2)5-6-11(8,9-3)10-4/h5-6H,1H2,2-4H3/b6-5+ |
| InChIKey | HMQMTZWOONPAJB-AATRIKPKSA-N |
| Literature Reference Author | L.B.HAN,Y.ONO,H.YAZAWA |
| Literature Reference Citation | ORG.LETTERS,7,2909(2005) |
| Literature Reference DOI | 10.1021/ol0508431 |
| Solvent | CDCl3 |
| Source File Reference | UWSI43104 |