| SpectraBase Compound ID | 22ZyUy8CXjv |
|---|---|
| InChI | InChI=1S/C17H27N2O14P/c20-5-8-12(23)14(25)11(22)7(32-8)2-4-30-34(28,29)31-6-9-13(24)15(26)16(33-9)19-3-1-10(21)18-17(19)27/h1,3,7-9,11-16,20,22-26H,2,4-6H2,(H,28,29)(H,18,21,27)/t7-,8-,9-,11+,12-,13-,14-,15-,16-/m0/s1 |
| InChIKey | XAOAVTCPZIRQME-GPNZIZJTSA-N |
| Mol Weight | 514.38 g/mol |
| Molecular Formula | C17H27N2O14P |
| Exact Mass | 514.119991 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJ4F3Xr2Lxj |
|---|---|
| Name | XAOAVTCPZIRQME-GPNZIZJTSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26N2O14P |
| InChI | InChI=1S/C17H27N2O14P/c20-5-8-12(23)14(25)11(22)7(32-8)2-4-30-34(28,29)31-6-9-13(24)15(26)16(33-9)19-3-1-10(21)18-17(19)27/h1,3,7-9,11-16,20,22-26H,2,4-6H2,(H,28,29)(H,18,21,27)/t7-,8-,9-,11+,12-,13-,14-,15-,16-/m0/s1 |
| InChIKey | XAOAVTCPZIRQME-GPNZIZJTSA-N |
| Literature Reference Author | H.J.G.BROXTERMAN,P.A.KOOREMAN,H.VANDENELST,H.C.P.F.ROELEN,G. A.VANDERMAREL,J.H.VA |
| Literature Reference Citation | REC.TR.CH.P.-B.,109,583(1990) |
| Literature Reference DOI | 10.1002/recl.19901091204 |
| Solvent | D2O |
| Source File Reference | UWTS2016 |