IOKCVZVUZGLLIG-ABMYJZRKSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4YvqR0OZ4iU |
|---|---|
| InChI | InChI=1S/C32H12BF24.C31H32NOP.C8H8.Ir/c34-25(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;1-3-9-25(10-4-1)34(26-11-5-2-6-12-26)29-14-8-7-13-27(29)28-21-33-30(32-28)31-18-22-15-23(19-31)17-24(16-22)20-31;1-2-4-6-8-7-5-3-1;/h1-12H;1-14,22-24,28H,15-21H2;1-2,7-8H2;/q-1;;;/p+1/t;22-,23+,24-,28-,31-;;/m.0../s1 |
| InChIKey | IOKCVZVUZGLLIG-ABMYJZRKSA-O |
| Mol Weight | 1626.2 g/mol |
| Molecular Formula | C71H53BF24IrNOP |
| Exact Mass | 1626.320382 g/mol |
| Parent InChIKey | XJGHUWCGAOWANJ-OXOKXTCTSA-O |
| Enantiomer InChIKey | IOKCVZVUZGLLIG-BDRUUJBNSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LAMHFGUPYXERIB-WSRKNMNMSA-O
ORVPBLCYFHAUCI-WSRKNMNMSA-O
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
(2E)-2-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene}-7-methyl-3-oxo-N,5-diphenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
2-isopropoxy-3,8,9-trimethoxy-5-methyl-11,12-dihydrobenzo[c]phenanthridin-6-one
5-Bromo-3-[5-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolizin-6-yl]-1,3-dihydro-2Hindol-2-one
ENT-7-ALPHA,18-DIHYDROXYKAUR-16-EN-3-ONE
9-(1-Ethyl-1H-pyrazol-5-yl)-6,6-dimethyl-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
| 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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