ORVPBLCYFHAUCI-WSRKNMNMSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7f3IgxB5xxx |
|---|---|
| InChI | InChI=1S/C35H38NOP.C32H12BF24.C8H8.Ir/c1-34(2,3)26-21-25(22-27(23-26)35(4,5)6)33-36-31(24-37-33)30-19-13-14-20-32(30)38(28-15-9-7-10-16-28)29-17-11-8-12-18-29;34-25(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;1-2-4-6-8-7-5-3-1;/h7-23,31H,24H2,1-6H3;1-12H;1-2,7-8H2;/q;-1;;/p+1/t31-;;;/m0.../s1 |
| InChIKey | ORVPBLCYFHAUCI-WSRKNMNMSA-O |
| Mol Weight | 1680.3 g/mol |
| Molecular Formula | C75H59BF24IrNOP |
| Exact Mass | 1680.367333 g/mol |
| Parent InChIKey | ULROKKDDEVPUMR-ATQCJDTDSA-O |
| Enantiomer InChIKey | ORVPBLCYFHAUCI-YEPRCSLYSA-O |
| Racemate InChIKey | ORVPBLCYFHAUCI-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LAMHFGUPYXERIB-WSRKNMNMSA-O
IOKCVZVUZGLLIG-ABMYJZRKSA-O
(+/-)-exo-4-Phenyl-11-(2-iodobenzyl)-4,11-diazatricyclo[5.3.1.0(2,6)]undec-9-ene-3,5,8-trione
(2S,5S)-2-(4-chlorophenyl)-5-phenyl-3-pyrroline-2,3,4-tricarboxylic acid trimethyl ester
2,6-Dimethyl-6--[(2,6-dimethylphenyl)amino]-9-(2-sulfophenyl)-8a,10a-dihydro-3H-xanthen-3-ylidene]-4-sulfobenzenaminium, sodium salt
PREVRNOCASTIFOLIDE,14-O-ACT-8-ANGELATE
PETALOSTEMUMOL
1-benzyl-4-formyl-9-methoxy-benz[f]indole-2-carboxylic acid ethyl ester
9H-5-(2'-CHLOROPHENYL)-4-CARBOXY-4,5,6,6A,7,8-HEXAHYDRO-1,2-DIAZAPHENALEN-3-ONE
9H-4-Carboxy-8,8-dimethyl-5-(2-chlorophenyl)4(S),5(S),6,6a(S),7,8-hexahydro-1,2-diazaphenalen-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a New Class of Conformationally Rigid Phosphino-oxazolines: Highly Enantioselective Ligands for Ir-Catalyzed Asymmetric Hydrogenation | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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