| SpectraBase Compound ID | 3PN8eSHeVWs |
|---|---|
| InChI | InChI=1S/C48H56Br4O24P4/c49-17-37-41-29-13-31-26(6-2-10-74-78(56,57)58)33-15-35-28(8-4-12-76-80(62,63)64)36-16-34-27(7-3-11-75-79(59,60)61)32-14-30(25(29)5-1-9-73-77(53,54)55)42(66-21-65-41)38(18-50)44(32)68-23-70-46(34)40(20-52)48(36)72-24-71-47(35)39(19-51)45(33)69-22-67-43(31)37/h13-16,25-28H,1-12,17-24H2,(H2,53,54,55)(H2,56,57,58)(H2,59,60,61)(H2,62,63,64) |
| InChIKey | FLHANPRWNXPBHC-UHFFFAOYSA-N |
| Mol Weight | 1460.5 g/mol |
| Molecular Formula | C48H56Br4O24P4 |
| Exact Mass | 1455.884553 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQlrcdI38Q3 |
|---|---|
| Name | FLHANPRWNXPBHC-UHFFFAOYSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H48Br4O24P4 |
| InChI | InChI=1S/C48H56Br4O24P4/c49-17-37-41-29-13-31-26(6-2-10-74-78(56,57)58)33-15-35-28(8-4-12-76-80(62,63)64)36-16-34-27(7-3-11-75-79(59,60)61)32-14-30(25(29)5-1-9-73-77(53,54)55)42(66-21-65-41)38(18-50)44(32)68-23-70-46(34)40(20-52)48(36)72-24-71-47(35)39(19-51)45(33)69-22-67-43(31)37/h13-16,25-28H,1-12,17-24H2,(H2,53,54,55)(H2,56,57,58)(H2,59,60,61)(H2,62,63,64) |
| InChIKey | FLHANPRWNXPBHC-UHFFFAOYSA-N |
| Literature Reference Author | A.R.MEZO,J.C.SHERMAN |
| Literature Reference Citation | J.ORG.CHEM.,63,6824(1998) |
| Literature Reference DOI | 10.1021/jo980305k |
| Solvent | CDCl3_+_20%_ACETONE-D6 |
| Source File Reference | UWMZ26032 |