STRIYQZKQLQUIG-PMERELPUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6pIAijeybqm |
|---|---|
| InChI | InChI=1S/C30H24N2O/c33-28-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)30(26-19-11-4-12-20-26)27(31-21-22-32(28)30)23-13-5-1-6-14-23/h1-20H,21-22H2/t30-/m0/s1 |
| InChIKey | STRIYQZKQLQUIG-PMERELPUSA-N |
| Mol Weight | 428.54 g/mol |
| Molecular Formula | C30H24N2O |
| Exact Mass | 428.188863 g/mol |
| Enantiomer InChIKey | STRIYQZKQLQUIG-SSEXGKCCSA-N |
| Racemate InChIKey | STRIYQZKQLQUIG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2R)-2-Methyl-1-(2-methoxyphenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
6-(4'-Methylphenyl)-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione
6-(4'-Fluorophenyl)-2,6,7,8,9,10-hexahydropyrrolo[3',4': 2,3]azepino[4,5,6-cd]indole-8,10-dione
Dicarbonyl-(.eta./5/-cyclopentadienyl)-(1-[4-tolyl]-2-oxo-vinyl-(trimethylphosphane) tungsten
C(14a)-Homo-27-norgammacer-13-en-21-ol, 3-methoxy-, (3.alpha.,21.beta.)-
3-Iodo-5,5-dimethyl-11-oxo-5,6,6a,11-tetrahydroisoindolo[2,1-a]quinoline-10-carboxylic acid
Dimethyl 3,3'-[3-formylmethylene-2-hydroxy-2,7,12,18-tetramethyl-8-vinyl-2,3-dihydro-21H,23H-5-azaporphyrine-13',17-diyl]dipropionate
1-(4',6'-dimethoxy-2',3'-diphenylindol-1'-yl)-3-methylbut-2-en-1-one
(2S)5-Aza-2-hydroxyprotoporphyrin 9 dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Reactivity of Dihydropyrazine Derivatives. Cycloaddition Behavior toward Ketenes | Chemical and Pharmaceutical Bulletin | 2009 |
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.