| SpectraBase Spectrum ID |
466RQXOs4HB |
| Name |
{12-Trifluoromethanesulfonyloxy[2.2]paracyclophan-4-yl}diphenylphosphine oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H24F3O4PS |
| InChI |
InChI=1S/C29H24F3O4PS/c30-29(31,32)38(34,35)36-27-19-21-11-15-23(27)16-12-22-14-18-24(17-13-21)28(20-22)37(33,25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-11,14-15,18-20H,12-13,16-17H2 |
| InChIKey |
VMGXCMUSGHFQIX-UHFFFAOYSA-N |
| Molecular Weight |
556.536 g/mol |
| SMILES |
C(S(Oc1c2ccc(c1)CCc1c(cc(CC2)cc1)[P+]([O-])(c1ccccc1)c1ccccc1)(=O)=O)(F)(F)F |
| SPLASH |
splash10-0a4i-0000090000-d98725b7b1c50dd0899c |
| Source of Spectrum |
QC-22-990-11b |
| Wiley ID |
1705212 |
![{12-Trifluoromethanesulfonyloxy[2.2]paracyclophan-4-yl}diphenylphosphine oxide](/api/spectrum/466RQXOs4HB/structure.png?h=300&w=458 "{12-Trifluoromethanesulfonyloxy[2.2]paracyclophan-4-yl}diphenylphosphine oxide")
