SIEKMQYTJQLMBU-UHFFFAOYSA-O
Compound with spectra: 6 NMR
| SpectraBase Compound ID | 9IPNeI4oejK |
|---|---|
| InChI | InChI=1S/C52H35O3P2.C32H12BF24.C8H8.Pd/c1-3-19-39(20-4-1)56(40-21-5-2-6-22-40)48-34-30-38-18-10-14-26-44(38)52(48)51-43-25-13-9-17-37(43)29-33-47(51)55-57-53-45-31-27-35-15-7-11-23-41(35)49(45)50-42-24-12-8-16-36(42)28-32-46(50)54-57;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;1-2-8-6-4-3-5-7-8;/h1-34,57H;1-12H;2-6H,1H3;/q+1;-1;;-1/p+1 |
| InChIKey | SIEKMQYTJQLMBU-UHFFFAOYSA-O |
| Mol Weight | 1844.6 g/mol |
| Molecular Formula | C92H56BF24O3P2Pd |
| Exact Mass | 1843.244931 g/mol |
| Parent InChIKey | AXXVSSYFBMDUSU-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Aza-N-(acetoxymenthyl)-2-oxo-1,5,7-trimethylbicyclo[3.3.1]-7-nonanoic acid 3-formylphenyl ester isomer
[3a,3'a(3H,3'H)-Bicyclododec[c]isoxazole]-3,3'-dione, 4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13'-eicosahydro -
[1,3'a(3H,3'H)-Bicyclododec[c]isoxazole]-3,3'-dione, 4,4',5,5',6,6',7,7',8,8',9,9',10,10',11,11',12,12',13,13'-eicosahydro -
(1.alpha.,,4a.beta.,6.alpha.,8a.alpha.)-(+-)-Decahydro-4-[1-[(triethylsilyl)oxy]methylene]-6-[1-[(triethylsilyl)oxy]-1-methylethyl]-1-naphthaleneol methanesulfonate
12-Methyltricyclo(8,2,2,2)hexadeca-4,6,10,12,13,15-hexaene-5-carboxaldehyde (stereoisomer)
(S)-N-{2-[1-(t-Butyldimethylsilyloxy)ethyl]-4-(3H)-oxoquinazolinyl}-2-dichloromethyl-3-phenylaziridine isomer
Poly[oxy-z-1,4-cyclohexyleneoxycarbonyl-e-1,4-cyclohexylenecarbonyl-beta-oxy-(2-methyl-1,3-phenylene)oxyterephthaloyl]
Phthalic acid-neopentylglycol-trimethylolpropane polyester, structure is approximated
Rhodium, bis(.eta.2-ethene)[.mu.-[(1,2,3,4,5-.eta.:1',2',3',4',5'-.eta.)-methylenedi-2,4-cyclopentadien-1-ylidene]]bis(trimethylphosphine)di-
trans-5,12-di(trimethylsilyl)-5,12-dihydro-diindeno[1,2-a,c]naphthalene
| Title | Journal or Book | Year |
|---|---|---|
| Predominant 1,2-Insertion of Styrene in the Pd-Catalyzed Alternating Copolymerization with Carbon Monoxide | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
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.