QTBWWXXNSUPSDU-UHFFFAOYSA-K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | O3UiGmeBru |
|---|---|
| InChI | InChI=1S/3C14H11Cl2NO2.C4H9.Sn/c3*15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;1-3-4-2;/h3*1-7,17H,8H2,(H,18,19);1,3-4H2,2H3;/q;;;;+3/p-3 |
| InChIKey | QTBWWXXNSUPSDU-UHFFFAOYSA-K |
| Mol Weight | 1061.3 g/mol |
| Molecular Formula | C46H39Cl6N3O6Sn |
| Exact Mass | 1058.999204 g/mol |
| Parent InChIKey | IWYPBPAFOLHORC-UHFFFAOYSA-K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Lumiracoxib ME
5,11-Dihydro-10H-dibenzo[b,f]azepin-10-one
Trimipramine-M (Desalkyl,OH)
2-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine
9(10H)-Acridone, 4,5-dichloro-
Methyl 2'-methylaminodeoxybenzoin-2-carboxylate
Clomipramine-M (Ring,-OH)
1-N-(2-Chlorophenyl)-2-N-(triphenyl-lambda5-phosphanylidene)benzene-1,2-diamine
9-(Dimethoxymethyl)-9,10-dihydroacridine
Trimipramine maleate
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.