SpectraBase Compound ID | AjhQyzJo7pq |
---|---|
InChI | InChI=1S/C48H30F2O3P2/c49-34-14-9-16-36(29-34)54(37-17-10-15-35(50)30-37)45-22-8-7-21-41(45)46-38-18-4-1-11-31(38)23-26-42(46)51-55-52-43-27-24-32-12-2-5-19-39(32)47(43)48-40-20-6-3-13-33(40)25-28-44(48)53-55/h1-30H |
InChIKey | VBUDWBUUPNJYBF-UHFFFAOYSA-N |
Mol Weight | 754.7 g/mol |
Molecular Formula | C48H30F2O3P2 |
Exact Mass | 754.163828 g/mol |
SpectraBase Spectrum ID | 3LTwNSV8NyL |
---|---|
Name | VBUDWBUUPNJYBF-UHFFFAOYSA-N |
Compound Number | 1905 |
Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H30F2O3P2 |
InChI | InChI=1S/C48H30F2O3P2/c49-34-14-9-16-36(29-34)54(37-17-10-15-35(50)30-37)45-22-8-7-21-41(45)46-38-18-4-1-11-31(38)23-26-42(46)51-55-52-43-27-24-32-12-2-5-19-39(32)47(43)48-40-20-6-3-13-33(40)25-28-44(48)53-55/h1-30H |
InChIKey | VBUDWBUUPNJYBF-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR6241 |
SpectraBase Batch ID | J0Q7lTLYS0w |