| SpectraBase Compound ID | JQzyObKDWek |
|---|---|
| InChI | InChI=1S/C17H22NO6P/c1-13-17(25(21,22-3)23-4,18(14(2)19)16(20)24-13)12-8-11-15-9-6-5-7-10-15/h5-11,13H,12H2,1-4H3/b11-8+/t13-,17+/m0/s1 |
| InChIKey | QIHSGFWDUZRZRR-JXWXMKRTSA-N |
| Mol Weight | 367.34 g/mol |
| Molecular Formula | C17H22NO6P |
| Exact Mass | 367.118474 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Kfy8CU8r51 |
|---|---|
| Name | QIHSGFWDUZRZRR-JXWXMKRTSA-N |
| Compound Number | 7-CIS |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22NO6P |
| InChI | InChI=1S/C17H22NO6P/c1-13-17(25(21,22-3)23-4,18(14(2)19)16(20)24-13)12-8-11-15-9-6-5-7-10-15/h5-11,13H,12H2,1-4H3/b11-8+/t13-,17+/m0/s1 |
| InChIKey | QIHSGFWDUZRZRR-JXWXMKRTSA-N |
| Literature Reference Author | R.KUWANO,R.NISHIO,Y.ITO |
| Literature Reference Citation | ORG.LETTERS,1,837(1999) |
| Literature Reference DOI | 10.1021/ol990679f |
| Solvent | CDCl3 |
| Source File Reference | UWSI26369 |