SpectraBase Compound ID | 6ORtksraMWu |
---|---|
InChI | InChI=1S/C34H37N4O4.ClH.Pd/c1-34(2,3)23-15-21(30-35-19-26(39)17-28(35)32(41)37(30)24-10-6-4-7-11-24)14-22(16-23)31-36-20-27(40)18-29(36)33(42)38(31)25-12-8-5-9-13-25;;/h4-13,15-16,26-31,39-40H,17-20H2,1-3H3;1H;/q;;+1/p-1/t26-,27-,28+,29+,30-,31-;;/m1../s1 |
InChIKey | WETBZMFYPNPOQI-UHNHZKLZSA-M |
Mol Weight | 707.6 g/mol |
Molecular Formula | C34H37ClN4O4Pd |
Exact Mass | 706.153813 g/mol |
SpectraBase Spectrum ID | B79VtidZrpx |
---|---|
Name | [4-TERT.-BUTYL-2,6-BIS-[(3-R,6-R,7A-S)-6-HYDROXY-2-PHENYLHEXAHYDRO-1H-PYRROLO-[1,2-C]-IMIDAZOLE-1-ON-3-YL]-PHENYL]-CHLOROPALLADIUM |
Compound Number | 2-CL |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H37ClN4O4Pd |
InChI | InChI=1S/C34H37N4O4.ClH.Pd/c1-34(2,3)23-15-21(30-35-19-26(39)17-28(35)32(41)37(30)24-10-6-4-7-11-24)14-22(16-23)31-36-20-27(40)18-29(36)33(42)38(31)25-12-8-5-9-13-25;;/h4-13,15-16,26-31,39-40H,17-20H2,1-3H3;1H;/q;;+1/p-1/t26-,27-,28+,29+,30-,31-;;/m1../s1 |
InChIKey | WETBZMFYPNPOQI-UHNHZKLZSA-M |
Literature Reference Author | K.TAKENAKA,Y.UOZUMI |
Literature Reference Citation | ORG.LETTERS,6,1833(2004) |
Literature Reference DOI | 10.1021/ol0494515 |
Molecular Weight | 707.565 g/mol |
Sample ID | 38755 |
Solvent | DMSO-D6 |