| SpectraBase Compound ID | FSRnr5rLmJ9 |
|---|---|
| InChI | InChI=1S/C53H59ClN5O16P/c1-51(2)65-27-38-43(72-51)44-42(73-52(3,4)74-44)37(68-38)25-26-66-76(61,75-36-16-12-11-15-35(36)54)67-28-39-41-45(71-50(64-7)70-41)48(69-39)59-29-55-40-46(59)56-49(57-47(40)60)58-53(30-13-9-8-10-14-30,31-17-21-33(62-5)22-18-31)32-19-23-34(63-6)24-20-32/h8-24,29,37-39,41-45,48,50H,25-28H2,1-7H3,(H2,56,57,58,60)/t37-,38-,39-,41-,42-,43-,44-,45-,48-,50?,76?/m1/s1 |
| InChIKey | OWCZIPUONUNSGB-JSYJSICBSA-N |
| Mol Weight | 1088.5 g/mol |
| Molecular Formula | C53H59ClN5O16P |
| Exact Mass | 1087.338296 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZylC3sqh7B |
|---|---|
| Name | OWCZIPUONUNSGB-JSYJSICBSA-N |
| Compound Number | 43 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H59ClN5O16P |
| InChI | InChI=1S/C53H59ClN5O16P/c1-51(2)65-27-38-43(72-51)44-42(73-52(3,4)74-44)37(68-38)25-26-66-76(61,75-36-16-12-11-15-35(36)54)67-28-39-41-45(71-50(64-7)70-41)48(69-39)59-29-55-40-46(59)56-49(57-47(40)60)58-53(30-13-9-8-10-14-30,31-17-21-33(62-5)22-18-31)32-19-23-34(63-6)24-20-32/h8-24,29,37-39,41-45,48,50H,25-28H2,1-7H3,(H2,56,57,58,60)/t37-,38-,39-,41-,42-,43-,44-,45-,48-,50?,76?/m1/s1 |
| InChIKey | OWCZIPUONUNSGB-JSYJSICBSA-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 | CDCl3 |
| Source File Reference | UWRK150156 |