ZTCWPFQBDNYJSH-GMKZXUHWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Abc0SR4l5p |
|---|---|
| InChI | InChI=1S/C24H38N2O/c1-6-7-15-25-22(27)26-24(5)14-8-13-23(4)20-11-9-18(17(2)3)16-19(20)10-12-21(23)24/h9,11,16-17,21H,6-8,10,12-15H2,1-5H3,(H2,25,26,27)/t21-,23-,24-/m1/s1 |
| InChIKey | ZTCWPFQBDNYJSH-GMKZXUHWSA-N |
| Mol Weight | 370.6 g/mol |
| Molecular Formula | C24H38N2O |
| Exact Mass | 370.298414 g/mol |
| Enantiomer InChIKey | ZTCWPFQBDNYJSH-XWGVYQGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AQAGVXXLYORIIL-YMPZKCBVSA-N
KFONGHUPHVYEHM-LGPLSSKUSA-N
HAPQYDALJMTOLE-MISYRCLQSA-N
GJNKCUGOVCMDBK-QLBJFCOMSA-N
ZNUAQWBUYGFANT-GMKZXUHWSA-N
18-[5-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
Dehydroabietic acid TMS
18-[3-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
1-Phenanthrenemethan-.alpha.,.alpha.-D2-ol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
8,11,13-TRIENE-19-DEHYDROABIETIC ACID METHYL ESTER
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Structure Analysis and Cytotoxicity Studies of Novel Unsymmetrically N,N'-Substituted Ureas from Dehydroabietic Acid | Chemical and Pharmaceutical Bulletin | 2008 |
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.