![TRANS,TRANS-[(PHEN)-PD-[CHCH(ME)CH(CH2SIET3)CH2C(COOME)-(COOME)]]-(+)-(BAR4)-(-)](/api/spectrum/6YQvGbUho4b/structure.png?h=300&w=458 "TRANS,TRANS-[(PHEN)-PD-[CHCH(ME)CH(CH2SIET3)CH2C(COOME)-(COOME)]]-(+)-(BAR4)-(-)")
| SpectraBase Compound ID | 2gGOtSler3o |
|---|---|
| InChI | InChI=1S/C32H12BF24.C17H31O4Si.C12H8N2.Pd/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-7-22(8-2,9-3)12-14-11-17(10-13(14)4,15(18)20-5)16(19)21-6;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-12H;10,13-14H,7-9,11-12H2,1-6H3;1-8H;/q-1;;;+1/t;13-,14+;;/m.1../s1 |
| InChIKey | DKNQXSYBUROFPN-XIKAEQBBSA-N |
| Mol Weight | 1477.4 g/mol |
| Molecular Formula | C61H51BF24N2O4PdSi |
| Exact Mass | 1476.236271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6YQvGbUho4b |
|---|---|
| Name | TRANS,TRANS-[(PHEN)-PD-[CHCH(ME)CH(CH2SIET3)CH2C(COOME)-(COOME)]]-(+)-(BAR4)-(-) |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H51BF24N2O4PdSi |
| InChI | InChI=1S/C32H12BF24.C17H31O4Si.C12H8N2.Pd/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-7-22(8-2,9-3)12-14-11-17(10-13(14)4,15(18)20-5)16(19)21-6;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-12H;10,13-14H,7-9,11-12H2,1-6H3;1-8H;/q-1;;;+1/t;13-,14+;;/m.1../s1 |
| InChIKey | DKNQXSYBUROFPN-XIKAEQBBSA-N |
| Literature Reference Author | N.S.PERCH,R.A.WIDENHOEFER |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,6332(2004) |
| Literature Reference DOI | 10.1021/ja049806f |
| Molecular Weight | 1477.364 g/mol |
| Sample ID | 33169 |
| Solvent | CDCl3 |