| SpectraBase Compound ID | GNURgMO7JRf |
|---|---|
| InChI | InChI=1S/2C41H39P3S3.Cd.12FH.2Sb/c2*1-41(32-42(45,35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(46,37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(47,39-28-16-6-17-29-39)40-30-18-7-19-31-40;;;;;;;;;;;;;;;/h2*2-31H,32-34H2,1H3;;12*1H;;/q;;+2;;;;;;;;;;;;;2*+5/p-12 |
| InChIKey | XZNHJJUWHWPBMI-UHFFFAOYSA-B |
| Mol Weight | 2025.644 g/mol |
| Molecular Formula | C82H78CdF12P6S6Sb2 |
| Exact Mass | 2023.977174 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBqCWxwqfnM |
|---|---|
| Name | XZNHJJUWHWPBMI-UHFFFAOYSA-B |
| Compound Number | 4/2' |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C82H78CdF12P6S6Sb2 |
| InChI | InChI=1S/2C41H39P3S3.Cd.12FH.2Sb/c2*1-41(32-42(45,35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(46,37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(47,39-28-16-6-17-29-39)40-30-18-7-19-31-40;;;;;;;;;;;;;;;/h2*2-31H,32-34H2,1H3;;12*1H;;/q;;+2;;;;;;;;;;;;;2*+5/p-12 |
| InChIKey | XZNHJJUWHWPBMI-UHFFFAOYSA-B |
| Literature Reference Author | P.A.W.DEAN,M.K.HUGHES |
| Literature Reference Citation | CAN.J.CHEM.,58,180(1980) |
| Literature Reference DOI | 10.1139/v80-028 |
| Solvent | SO2 |
| Source File Reference | UWCS14834 |