4-(AZULEN-1-YL)-2,3,6-TRIPHENYL-PYRANYLIUM-PERCHLORATE;(RN=H;R=PH;X=H)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HHOTJVjbUss |
|---|---|
| InChI | InChI=1S/C33H23O.ClHO4/c1-6-14-25(15-7-1)31-23-30(29-22-21-24-13-5-4-12-20-28(24)29)32(26-16-8-2-9-17-26)33(34-31)27-18-10-3-11-19-27;2-1(3,4)5/h1-23H;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | VEFCZYDOHCFTOE-UHFFFAOYSA-M |
| Mol Weight | 535.0 g/mol |
| Molecular Formula | C33H23ClO5 |
| Exact Mass | 534.123402 g/mol |
| Parent InChIKey | YVKVMYVAKLFYMX-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
4,5-Di(2-methylphenyl)-2,3-diphenylfuran
(R)-8-Methoxy-1,3-dimethyl-5-(naphthalen-1-yl)-3,4-dihydroisoquinoline
2-Dibenzothiophenecarboxylic acid, 1-methyl-3-phenyl-, methyl ester
1,7,13-Tri-t-butyldecacyclene
pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-methyl-5-(1-naphthalenyl)-
6-Methoxy-4-(4-methoxyphenyl)naphtho[2,3-c]furan-1,3-dione
1,3,4,5,7,8-hexakis-phenyl-2,6-naphthyridine
(5-(4-chlorophenyl)-4-(4-nitrophenyl)-2-phenylfuran-3-yl)(phenyl) methanone
5(4H)-oxazolone, 4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-2-(3,4,5-trimethoxyphenyl)-, (4E)-
(R)-N-(tert-Butoxycarbonyl)-2-[(2,3-methylenedioxy-6-methoxyphenanthren-10-yl)methyl]pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| Azulene-substituted pyranylium salts. Syntheses and products characterization | Journal of Heterocyclic Chemistry | 2006 |
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.