| SpectraBase Compound ID | HyGZU0O1MoB |
|---|---|
| InChI | InChI=1S/C74H104O6P2.2ClH.Pt/c1-67(2,3)49-37-45(38-50(63(49)77-27)68(4,5)6)81(46-39-51(69(7,8)9)64(78-28)52(40-46)70(10,11)12)59-35-31-33-57(75-25)61(59)62-58(76-26)34-32-36-60(62)82(47-41-53(71(13,14)15)65(79-29)54(42-47)72(16,17)18)48-43-55(73(19,20)21)66(80-30)56(44-48)74(22,23)24;;;/h31-44H,1-30H3;2*1H; |
| InChIKey | NHMZMXRSNVFZTC-UHFFFAOYSA-N |
| Mol Weight | 1419.6 g/mol |
| Molecular Formula | C74H106Cl2O6P2Pt |
| Exact Mass | 1417.648965 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 808hNAZi5Se |
|---|---|
| Name | [(S)-3,5-TERT.-BUTYL-4-MEO-MEOBIHEP]PTCL2 |
| Compound Number | [(S)-#4]PTCL2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C74H104Cl2O6P2Pt |
| InChI | InChI=1S/C74H104O6P2.2ClH.Pt/c1-67(2,3)49-37-45(38-50(63(49)77-27)68(4,5)6)81(46-39-51(69(7,8)9)64(78-28)52(40-46)70(10,11)12)59-35-31-33-57(75-25)61(59)62-58(76-26)34-32-36-60(62)82(47-41-53(71(13,14)15)65(79-29)54(42-47)72(16,17)18)48-43-55(73(19,20)21)66(80-30)56(44-48)74(22,23)24;;;/h31-44H,1-30H3;2*1H; |
| InChIKey | NHMZMXRSNVFZTC-UHFFFAOYSA-N |
| Literature Reference Author | X.HAN,R.A.WIDENHOEFER |
| Literature Reference Citation | ORG.LETTERS,8,3801(2006) |
| Literature Reference DOI | 10.1021/ol061441b |
| Solvent | Unknown |
| Source File Reference | UWLU60689 |