| SpectraBase Compound ID | 3Pc2nnpnoVk |
|---|---|
| InChI | InChI=1S/C72H150O24P4Si7/c1-26-28-30-32-34-36-38-40-42-43-45-47-49-51-53-55-57-59-66(74)85-64(60-81-65(73)58-56-54-52-50-48-46-44-41-39-37-35-33-31-29-27-2)61-84-97(75,90-101(5,6)7)86-69-67(82-62-79-3)70(87-98(76,91-102(8,9)10)92-103(11,12)13)72(89-100(78,95-106(20,21)22)96-107(23,24)25)71(68(69)83-63-80-4)88-99(77,93-104(14,15)16)94-105(17,18)19/h34,36,40,42,45,47,51,53,64,67-72H,26-33,35,37-39,41,43-44,46,48-50,52,54-63H2,1-25H3/b36-34-,42-40-,47-45-,53-51-/t64-,67-,68-,69-,70+,71-,72-,97?/m1/s1 |
| InChIKey | RWYUPNRZLHJJHF-RMFPLMQBSA-N |
| Mol Weight | 1720.5 g/mol |
| Molecular Formula | C72H150O24P4Si7 |
| Exact Mass | 1718.785239 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMMzIf2GCQS |
|---|---|
| Name | RWYUPNRZLHJJHF-RMFPLMQBSA-N |
| Compound Number | 101 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H150O24P4Si7 |
| InChI | InChI=1S/C72H150O24P4Si7/c1-26-28-30-32-34-36-38-40-42-43-45-47-49-51-53-55-57-59-66(74)85-64(60-81-65(73)58-56-54-52-50-48-46-44-41-39-37-35-33-31-29-27-2)61-84-97(75,90-101(5,6)7)86-69-67(82-62-79-3)70(87-98(76,91-102(8,9)10)92-103(11,12)13)72(89-100(78,95-106(20,21)22)96-107(23,24)25)71(68(69)83-63-80-4)88-99(77,93-104(14,15)16)94-105(17,18)19/h34,36,40,42,45,47,51,53,64,67-72H,26-33,35,37-39,41,43-44,46,48-50,52,54-63H2,1-25H3/b36-34-,42-40-,47-45-,53-51-/t64-,67-,68-,69-,70+,71-,72-,97?/m1/s1 |
| InChIKey | RWYUPNRZLHJJHF-RMFPLMQBSA-N |
| Literature Reference Author | R.J.KUBIAK,K.S.BRUZIK |
| Literature Reference Citation | J.ORG.CHEM.,68,960(2003) |
| Literature Reference DOI | 10.1021/jo0206418 |
| Solvent | Unknown |
| Source File Reference | UWLU22892 |