4-(3,8-DIMETHYL-5-ISOPROPYL-AZULEN-1-YL)-2,6-DIPHENYL-PYRANYLIUM-PERCHLORATE;(RN=5'-I-PR,3',8'ME2;R=X=H)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DpFhEtMhVCo |
|---|---|
| InChI | InChI=1S/C32H29O.ClHO4/c1-21(2)26-16-15-22(3)32-28(18-26)23(4)17-29(32)27-19-30(24-11-7-5-8-12-24)33-31(20-27)25-13-9-6-10-14-25;2-1(3,4)5/h5-21H,1-4H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | POPCYYCBDLRWQQ-UHFFFAOYSA-M |
| Mol Weight | 529.0 g/mol |
| Molecular Formula | C32H29ClO5 |
| Exact Mass | 528.170352 g/mol |
| Parent InChIKey | KBZXBAZISPDUTP-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-[(5-ISOPROPYL-3,8-DIMETHYLAZULEN-1-YL)-DIAZENYL]-4-PHENYL-1,3-THIAZOLE-3-OXIDE
4-(AZULEN-1-YL)-2,6-DIPHENYL-3-METHYL-PYRANYLIUM-PERCHLORATE;(RN=X=H,R=ME)
4-(2-Fluoranthenyl)butanal
N-(2-furylmethyl)-8-methyl-2-phenyl-4-quinolinecarboxamide
4-(2-Fluoranthenyl)-1-butanol
2-(4-isopropoxyphenyl)-7,8-dimethyl-4-quinolinecarboxylic acid
8-methyl-2-phenyl-N-(2-pyridinylmethyl)-4-quinolinecarboxamide
4-(2-Fluoranthenyl)-1-butene
2-(3,4-dimethoxyphenyl)-7-methylcinchoninic acid
8-methyl-N-(2-phenoxyethyl)-2-phenyl-4-quinolinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Azulene-substituted pyranylium salts. Syntheses and products characterization | Journal of Heterocyclic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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