BKXZEONSAXADEV-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fz9LVFYeLQJ |
|---|---|
| InChI | InChI=1S/C32H12BF24.C19H17N3.Cu/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;1-4-14-10-11-15-5-2-7-17(21-15)13-19-9-3-8-18(22-19)12-16(6-1)20-14;/h1-12H;1-9H,10-13H2;/q-1;;+1 |
| InChIKey | BKXZEONSAXADEV-UHFFFAOYSA-N |
| Mol Weight | 1214.1 g/mol |
| Molecular Formula | C51H29BCuF24N3 |
| Exact Mass | 1213.136726 g/mol |
| Parent InChIKey | NWICOOJGSVMTLH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
BWSZJVFFPSTWNZ-UHFFFAOYSA-M
[(eta4-Cyclooctadiene)-((S)-2-{2-[(dicyclohexylphosphino)methyl]pyrrolidin-1-yl}benzo[d]oxazole)iridium(I)] Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
[RE(CN-TERT.-BUTYL)3(PCY3)2(2-ETA-H2)]-[BAR(F)]
[RE(CN-TERT.-BUTYL)3(PPH3)2(2-ETA-H2)]-[BAR(F)]
(BIPY)PD(ME)(CO)+((CF3)2C6H3)4B-
{(eta4-Cycloocta-1,5-diene)-[(S)-2-(2-{[di(tert-butyl)phosphino]methyl}pyrrolidin-1-yl)benzo[d]oxazole]iridium(I)} Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
{(eta4-Cycloocta-1,5-diene)-[(S)-2-(2-{[di(tert-butyl)phosphino]methyl}pyrrolidin-1-yl)benzo[d]thiazole]-iridium(I)} Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(4-methylphenyl)quinoline
N-(4-fluorobenzyl)-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
2-(4-isopropoxyphenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Angular Ligand Constraint Yields an Improved Olefin Aziridination Catalyst | Organic Letters | 2003 |
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.