| SpectraBase Compound ID | 5s4U7ZXX8pJ |
|---|---|
| InChI | InChI=1S/C58H67N6O13P/c1-37(2)53(38(3)4)78(74-30-14-28-59)77-47-32-52(64-33-39(5)54(65)62-57(64)68)75-48(47)34-71-36-72-46-31-51(63-29-27-50(61-56(63)67)60-55(66)40-15-10-8-11-16-40)76-49(46)35-73-58(41-17-12-9-13-18-41,42-19-23-44(69-6)24-20-42)43-21-25-45(70-7)26-22-43/h8-13,15-27,29,33,37-38,46-49,51-53H,14,30-32,34-36H2,1-7H3,(H,62,65,68)(H,60,61,66,67)/t46-,47+,48-,49+,51+,52-,78?/m1/s1 |
| InChIKey | JSOCRAQAMAYZGB-XPQWRFFTSA-N |
| Mol Weight | 1087.2 g/mol |
| Molecular Formula | C58H67N6O13P |
| Exact Mass | 1086.450373 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5lBaz9tG6nb |
|---|---|
| Name | JSOCRAQAMAYZGB-XPQWRFFTSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H67N6O13P |
| InChI | InChI=1S/C58H67N6O13P/c1-37(2)53(38(3)4)78(74-30-14-28-59)77-47-32-52(64-33-39(5)54(65)62-57(64)68)75-48(47)34-71-36-72-46-31-51(63-29-27-50(61-56(63)67)60-55(66)40-15-10-8-11-16-40)76-49(46)35-73-58(41-17-12-9-13-18-41,42-19-23-44(69-6)24-20-42)43-21-25-45(70-7)26-22-43/h8-13,15-27,29,33,37-38,46-49,51-53H,14,30-32,34-36H2,1-7H3,(H,62,65,68)(H,60,61,66,67)/t46-,47+,48-,49+,51+,52-,78?/m1/s1 |
| InChIKey | JSOCRAQAMAYZGB-XPQWRFFTSA-N |
| Literature Reference Author | P.J.M.L.QUAEDFLIEG,G.A.VANDERMAREL,E.KUYL-YEHESKIELY,J.H.VAN BOOM |
| Literature Reference Citation | REC.TR.CH.P.-B.,110,435(1991) |
| Literature Reference DOI | 10.1002/recl.19911101008 |
| Solvent | CH2Cl2 |
| Source File Reference | UWSF1236 |