| SpectraBase Compound ID | 9UiZ8nmn3YE |
|---|---|
| InChI | InChI=1S/C37H39NP.C24H32O8.2F6P/c1-37(2,3)33-25-23-31(24-26-33)28-38-27-30-19-21-32(22-20-30)29-39(34-13-7-4-8-14-34,35-15-9-5-10-16-35)36-17-11-6-12-18-36;1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22;2*1-7(2,3,4,5)6/h4-26,38H,27-29H2,1-3H3;1-8H,9-20H2;;/q+1;;2*-1/p+1 |
| InChIKey | HZDFYKWPXQJWPB-UHFFFAOYSA-O |
| Mol Weight | 1268.14812396 g/mol |
| Molecular Formula | C61H72F12NO8P3 |
| Exact Mass | 1267.427917 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DIswgVo5cEU |
|---|---|
| Name | HZDFYKWPXQJWPB-UHFFFAOYSA-O |
| Compound Number | 8H*2PF6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H72F12NO8P3 |
| InChI | InChI=1S/C37H39NP.C24H32O8.2F6P/c1-37(2,3)33-25-23-31(24-26-33)28-38-27-30-19-21-32(22-20-30)29-39(34-13-7-4-8-14-34,35-15-9-5-10-16-35)36-17-11-6-12-18-36;1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22;2*1-7(2,3,4,5)6/h4-26,38H,27-29H2,1-3H3;1-8H,9-20H2;;/q+1;;2*-1/p+1 |
| InChIKey | HZDFYKWPXQJWPB-UHFFFAOYSA-O |
| Literature Reference Author | S.J.ROWAN,S.J.CANTRILL,J.F.STODDART |
| Literature Reference Citation | ORG.LETTERS,1,129(1999) |
| Literature Reference DOI | 10.1021/ol990049d |
| Solvent | CD3CN |
| Source File Reference | UWSI26321 |