| SpectraBase Compound ID | 6gDGnRCyU2Z |
|---|---|
| InChI | InChI=1S/C42H51N4O10P/c1-8-52-40(48)35-26-45(41(49)44-39(35)47)38-25-36(56-57(54-24-12-23-43)46(28(2)3)29(4)5)37(55-38)27-53-42(30-13-10-9-11-14-30,31-15-19-33(50-6)20-16-31)32-17-21-34(51-7)22-18-32/h9-11,13-22,26,28-29,36-38H,8,12,24-25,27H2,1-7H3,(H,44,47,49)/t36-,37+,38+,57?/m1/s1 |
| InChIKey | BSKNGLJHLXBUIV-WBYDERSSSA-N |
| Mol Weight | 802.9 g/mol |
| Molecular Formula | C42H51N4O10P |
| Exact Mass | 802.334281 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35zESVCq9hV |
|---|---|
| Name | ISOMER-#1 |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H51N4O10P |
| InChI | InChI=1S/C42H51N4O10P/c1-8-52-40(48)35-26-45(41(49)44-39(35)47)38-25-36(56-57(54-24-12-23-43)46(28(2)3)29(4)5)37(55-38)27-53-42(30-13-10-9-11-14-30,31-15-19-33(50-6)20-16-31)32-17-21-34(51-7)22-18-32/h9-11,13-22,26,28-29,36-38H,8,12,24-25,27H2,1-7H3,(H,44,47,49)/t36-,37+,38+,57?/m1/s1 |
| InChIKey | BSKNGLJHLXBUIV-WBYDERSSSA-N |
| Literature Reference Author | T.BERTHOD,Y.PETILLOT,A.GUY,J.CADET,D.MOLKO |
| Literature Reference Citation | J.ORG.CHEM.,61,6075(1996) |
| Literature Reference DOI | 10.1021/jo960614f |
| Solvent | CD2Cl2 |
| Source File Reference | UWCS24096 |