| SpectraBase Compound ID | HgIQIV1dhpY |
|---|---|
| InChI | InChI=1S/2C30H30F7NO4/c2*1-4-41-26(40)24-22(21-17-10-15-9-16(12-17)13-18(21)11-15)25(39)42-27(24,28(31,32)29(33,34)30(35,36)37)23-14(2)38(3)20-8-6-5-7-19(20)23/h2*5-8,15-18,24H,4,9-13H2,1-3H3/b2*22-21-/t15-,16+,17-,18+,24-,27+;15-,16+,17-,18+,24-,27-/m10/s1 |
| InChIKey | IAJVFMUMHKGJKM-NZARGNMBSA-N |
| Mol Weight | 1203.12 g/mol |
| Molecular Formula | C60H60F14N2O8 |
| Exact Mass | 1202.412611 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ygcMTS9KqD |
|---|---|
| Name | IAJVFMUMHKGJKM-NZARGNMBSA-N |
| Compound Number | 3G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H60F14N2O8 |
| InChI | InChI=1S/2C30H30F7NO4/c2*1-4-41-26(40)24-22(21-17-10-15-9-16(12-17)13-18(21)11-15)25(39)42-27(24,28(31,32)29(33,34)30(35,36)37)23-14(2)38(3)20-8-6-5-7-19(20)23/h2*5-8,15-18,24H,4,9-13H2,1-3H3/b2*22-21-/t15-,16+,17-,18+,24-,27+;15-,16+,17-,18+,24-,27-/m10/s1 |
| InChIKey | IAJVFMUMHKGJKM-NZARGNMBSA-N |
| Literature Reference Author | C.J.THOMAS,M.A.WALAK,R.R.BIRGE,W.J.LEES |
| Literature Reference Citation | J.ORG.CHEM.,66,1914(2001) |
| Literature Reference DOI | 10.1021/jo005722n |
| Solvent | CDCl3 |
| Source File Reference | UWMS26254 |