| SpectraBase Compound ID | 17QxG528CXH |
|---|---|
| InChI | InChI=1S/C66H90O4P2/c1-59(2,3)43-29-33-53(49(39-43)63(13,14)15)67-71(68-54-34-30-44(60(4,5)6)40-50(54)64(16,17)18)57-37-38-58(48-28-26-25-27-47(48)57)72(69-55-35-31-45(61(7,8)9)41-51(55)65(19,20)21)70-56-36-32-46(62(10,11)12)42-52(56)66(22,23)24/h25-42H,1-24H3 |
| InChIKey | VSUPVJICNGJDMC-UHFFFAOYSA-N |
| Mol Weight | 1009.4 g/mol |
| Molecular Formula | C66H90O4P2 |
| Exact Mass | 1008.631435 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KzCgEQleTdN |
|---|---|
| Name | VSUPVJICNGJDMC-UHFFFAOYSA-N |
| Compound Number | 1180 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C66H90O4P2 |
| InChI | InChI=1S/C66H90O4P2/c1-59(2,3)43-29-33-53(49(39-43)63(13,14)15)67-71(68-54-34-30-44(60(4,5)6)40-50(54)64(16,17)18)57-37-38-58(48-28-26-25-27-47(48)57)72(69-55-35-31-45(61(7,8)9)41-51(55)65(19,20)21)70-56-36-32-46(62(10,11)12)42-52(56)66(22,23)24/h25-42H,1-24H3 |
| InChIKey | VSUPVJICNGJDMC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4486 |