| SpectraBase Compound ID | GcpZGZx1HpP |
|---|---|
| InChI | InChI=1S/C15H23FN2O16P2.2C6H15N/c16-8-10(23)14(32-12(8)5(20)3-19)33-36(28,29)34-35(26,27)30-4-6-9(22)11(24)13(31-6)18-2-1-7(21)17-15(18)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,19-20,22-24H,3-4H2,(H,26,27)(H,28,29)(H,17,21,25);2*4-6H2,1-3H3/t5-,6+,8-,9+,10-,11+,12+,13+,14-;;/m1../s1 |
| InChIKey | KVVJCCDDGKWHCL-JEMOEWNXSA-N |
| Mol Weight | 770.68 g/mol |
| Molecular Formula | C27H53FN4O16P2 |
| Exact Mass | 770.291584 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJ3JuiNpwca |
|---|---|
| Name | KVVJCCDDGKWHCL-JEMOEWNXSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H53FN4O16P2 |
| InChI | InChI=1S/C15H23FN2O16P2.2C6H15N/c16-8-10(23)14(32-12(8)5(20)3-19)33-36(28,29)34-35(26,27)30-4-6-9(22)11(24)13(31-6)18-2-1-7(21)17-15(18)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,19-20,22-24H,3-4H2,(H,26,27)(H,28,29)(H,17,21,25);2*4-6H2,1-3H3/t5-,6+,8-,9+,10-,11+,12+,13+,14-;;/m1../s1 |
| InChIKey | KVVJCCDDGKWHCL-JEMOEWNXSA-N |
| Literature Reference Author | Q.ZHANG,H.W.LIU |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,6756(2001) |
| Literature Reference DOI | 10.1021/ja010473l |
| Solvent | D2O |
| Source File Reference | UWVN28103 |