| SpectraBase Compound ID | HYJn49CQJdQ |
|---|---|
| InChI | InChI=1S/C12H20NO5P/c1-5-6-16-19(15)12(7-9(12)8-17-19)13-10(14)18-11(2,3)4/h5,9H,1,6-8H2,2-4H3,(H,13,14)/t9-,12-,19?/m1/s1 |
| InChIKey | COHFOIFRSMSAKY-BQYOGYPESA-N |
| Mol Weight | 289.27 g/mol |
| Molecular Formula | C12H20NO5P |
| Exact Mass | 289.10791 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUP3bhQP87w |
|---|---|
| Name | MAJOR-ISOMER |
| Compound Number | (+/-)-CIS-#3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H20NO5P |
| InChI | InChI=1S/C12H20NO5P/c1-5-6-16-19(15)12(7-9(12)8-17-19)13-10(14)18-11(2,3)4/h5,9H,1,6-8H2,2-4H3,(H,13,14)/t9-,12-,19?/m1/s1 |
| InChIKey | COHFOIFRSMSAKY-BQYOGYPESA-N |
| Literature Reference Author | J.D.MOORE,K.T.SPROTT,A.D.WROBLESKI,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,4,2357(2002) |
| Literature Reference DOI | 10.1021/ol026080o |
| Solvent | CDCl3 |
| Source File Reference | UWLU35798 |