![[RH-(ACAC)-(CO)-(1)]](/api/spectrum/9p5r4kiEWdf/structure.png?h=300&w=458 "[RH-(ACAC)-(CO)-(1)]")
| SpectraBase Compound ID | Cj1PAutmA5e |
|---|---|
| InChI | InChI=1S/C72H68N4O3P.C5H8O2.CO.Rh.Zn/c1-69(2,3)47-40-50-51-41-48(70(4,5)6)43-53(72(10,11)12)68(51)79-80(78-67(50)52(42-47)71(7,8)9)77-62-31-23-22-30-49(62)66-60-38-36-58(75-60)64(45-26-18-14-19-27-45)56-34-32-54(73-56)63(44-24-16-13-17-25-44)55-33-35-57(74-55)65(46-28-20-15-21-29-46)59-37-39-61(66)76-59;1-4(6)3-5(2)7;1-2;;/h13-43,80H,1-12H3;3,6H,1-2H3;;;/q-1;;;;+2/p-1/b63-54-,63-55-,64-56-,64-58-,65-57-,65-59-,66-60-,66-61-;4-3-;;; |
| InChIKey | UYZLTNVXYPXNSG-OKHNRJBBSA-M |
| Mol Weight | 1363.7 g/mol |
| Molecular Formula | C78H75N4O6PRhZn |
| Exact Mass | 1361.377055 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9p5r4kiEWdf |
|---|---|
| Name | [RH-(ACAC)-(CO)-(1)] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C78H74N4O6PRhZn |
| InChI | InChI=1S/C72H68N4O3P.C5H8O2.CO.Rh.Zn/c1-69(2,3)47-40-50-51-41-48(70(4,5)6)43-53(72(10,11)12)68(51)79-80(78-67(50)52(42-47)71(7,8)9)77-62-31-23-22-30-49(62)66-60-38-36-58(75-60)64(45-26-18-14-19-27-45)56-34-32-54(73-56)63(44-24-16-13-17-25-44)55-33-35-57(74-55)65(46-28-20-15-21-29-46)59-37-39-61(66)76-59;1-4(6)3-5(2)7;1-2;;/h13-43,80H,1-12H3;3,6H,1-2H3;;;/q-1;;;;+2/p-1/b63-54-,63-55-,64-56-,64-58-,65-57-,65-59-,66-60-,66-61-;4-3-;;; |
| InChIKey | UYZLTNVXYPXNSG-OKHNRJBBSA-M |
| Literature Reference Author | V.F.SLAGT,M.ROEDER,P.C.J.KRAMER,P.W.N.M.V.LEEUWEN,J.N.H.REEK |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,4056(2004) |
| Literature Reference DOI | 10.1021/ja038955f |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25548 |