![[(1)2AG3(CF3SO3)3]](/api/spectrum/2rBZKPdFAZU/structure.png?h=300&w=458 "[(1)2AG3(CF3SO3)3]")
| SpectraBase Compound ID | 8wFoJUToIFT |
|---|---|
| InChI | InChI=1S/2C40H32N6O2.3CHF3O3S.3Ag/c2*1-25-9-11-27-13-15-29-17-19-33(45-39(29)37(27)41-25)23-47-21-31-5-3-7-35(43-31)36-8-4-6-32(44-36)22-48-24-34-20-18-30-16-14-28-12-10-26(2)42-38(28)40(30)46-34;3*2-1(3,4)8(5,6)7;;;/h2*3-20H,21-24H2,1-2H3;3*(H,5,6,7);;;/q;;;;;3*+1/p-3 |
| InChIKey | PCKWAHSLVCJKLI-UHFFFAOYSA-K |
| Mol Weight | 2028.27 g/mol |
| Molecular Formula | C83H64Ag3F9N12O13S3 |
| Exact Mass | 2024.088692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rBZKPdFAZU |
|---|---|
| Name | [(1)2AG3(CF3SO3)3] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C83H64Ag3F9N12O13S3 |
| InChI | InChI=1S/2C40H32N6O2.3CHF3O3S.3Ag/c2*1-25-9-11-27-13-15-29-17-19-33(45-39(29)37(27)41-25)23-47-21-31-5-3-7-35(43-31)36-8-4-6-32(44-36)22-48-24-34-20-18-30-16-14-28-12-10-26(2)42-38(28)40(30)46-34;3*2-1(3,4)8(5,6)7;;;/h2*3-20H,21-24H2,1-2H3;3*(H,5,6,7);;;/q;;;;;3*+1/p-3 |
| InChIKey | PCKWAHSLVCJKLI-UHFFFAOYSA-K |
| Literature Reference Author | M.SHAUL,Y.COHEN |
| Literature Reference Citation | J.ORG.CHEM.,64,9358(1999) |
| Literature Reference DOI | 10.1021/jo9908905 |
| Molecular Weight | 2028.264 g/mol |
| Sample ID | 59933 |
| Solvent | DMSO-D6 |