SpectraBase Compound ID | 5kMg0JZ5Nri |
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InChI | InChI=1S/C34H37N4O2.ClH.Pd/c1-34(2,3)25-21-23(30-35-18-10-16-28(35)32(39)37(30)26-12-6-4-7-13-26)20-24(22-25)31-36-19-11-17-29(36)33(40)38(31)27-14-8-5-9-15-27;;/h4-9,12-15,21-22,28-31H,10-11,16-19H2,1-3H3;1H;/q;;+1/p-1/t28-,29-,30+,31+;;/m0../s1 |
InChIKey | UXEOPRDZZATTBP-RHHVDUOMSA-M |
Mol Weight | 675.6 g/mol |
Molecular Formula | C34H37ClN4O2Pd |
Exact Mass | 674.163984 g/mol |
SpectraBase Spectrum ID | L6z2Ov5zSqk |
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Name | [4-TERT.-BUTYL-2,6-BIS-[(3R,7A-S)-2-PHENYLHEXAHYDRO-1H-PYRROLO-[1,2-C]-IMIDAZOLE-1-ON-3-YL]-PHENYL]-CHLOROPALLADIUM |
Compound Number | 1-CL |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H37ClN4O2Pd |
InChI | InChI=1S/C34H37N4O2.ClH.Pd/c1-34(2,3)25-21-23(30-35-18-10-16-28(35)32(39)37(30)26-12-6-4-7-13-26)20-24(22-25)31-36-19-11-17-29(36)33(40)38(31)27-14-8-5-9-15-27;;/h4-9,12-15,21-22,28-31H,10-11,16-19H2,1-3H3;1H;/q;;+1/p-1/t28-,29-,30+,31+;;/m0../s1 |
InChIKey | UXEOPRDZZATTBP-RHHVDUOMSA-M |
Literature Reference Author | K.TAKENAKA,Y.UOZUMI |
Literature Reference Citation | ORG.LETTERS,6,1833(2004) |
Literature Reference DOI | 10.1021/ol0494515 |
Molecular Weight | 675.566 g/mol |
Sample ID | 38754 |
Solvent | CDCl3 |