IJEJEVBQPSEMHB-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 8pfRn5pSBTa |
|---|---|
| InChI | InChI=1S/C35H31BF5NO/c1-34(2,3)20-9-13-22(14-10-20)36(23-15-11-21(12-16-23)35(4,5)6)42-19-7-8-25-24(17-18-26(43-36)33(25)42)27-28(37)30(39)32(41)31(40)29(27)38/h7-19H,1-6H3 |
| InChIKey | IJEJEVBQPSEMHB-UHFFFAOYSA-N |
| Mol Weight | 587.4 g/mol |
| Molecular Formula | C35H31BF5NO |
| Exact Mass | 587.241886 g/mol |
| 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 |
2,2-Dimethyl-5-(2-thienyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
8-[4-(diethylamino)phenyl]-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
benzo[a]4,7-phenanthrolin-9(7H)-one, 8,10,11,12-tetrahydro-11,11-dimethyl-8-[4-(methylthio)phenyl]-
7,8,14-TRIHYDROXY-ISOPIMARAN-18-CARBOXYLIC-ACID
(8S,9S,11S,13S,14S,16S,17R)-2-fluoranyl-11-methoxy-3-(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol
FPCAAAUAZNPFFI-LEGGEKIVSA-N
3,4-Bis(4-chlorophenyl)-1,6-diphenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
3-(4-Chlorophenyl)-4-(4-hydroxyphenyl)-1,6-diphenyl-1H-pyrazolo-[3,4-b]pyridine-5-carbonitrile
1,5-Diphenyl-[1,2,3]triazolo[5',1';1,2]pyrido[3,4-b]quinoxaline
(S)-Benzyl 3-[2-cyano-1-(pyridin-2-yl)-1H-indol-3-yl]-2-(1,3-dioxoisoindolin-2-yl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Luminescence Tuning of Organoboron Quinolates through Substituent Variation at the 5-Position of the Quinolato Moiety | Organic Letters | 2006 |
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.