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
MIKLBBDNQGITQP-CRZFYOSGSA-M
GLYCOPENTOSIDE-C
NEOJUSTICIN-C;5-O-DEMETHYL-NEOJUSTICIN-B
5-Bromo-3-[5-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolizin-6-yl]-1,3-dihydro-2Hindol-2-one
TRICORNOSE_K;3-O-(E)-SINAPOYL-[4-O-(E)-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-(E
1-(Methoxyphenylmethyl)-2-phenyl-6-trifluoromethylindole-3-carboxylic acid methyl ester
7-(3,4-Dimethoxyphenyl)-7,10,11,12-tetrahydrobenzo[b][1,7]phenanthrolin-8(9H)-one
(2S,5S)-2-(4-chlorophenyl)-5-phenyl-3-pyrroline-2,3,4-tricarboxylic acid trimethyl ester
6,6'-(1,4-Phenylene)bis(5-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2,4(3H)-dione)
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.