ZJONSRBWKRQAIJ-LGPLSSKUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IGQNkAyNGYl |
|---|---|
| InChI | InChI=1S/C26H33FN2O/c1-17(2)18-10-12-20-19(16-18)11-13-23-25(20,3)14-7-15-26(23,4)29-24(30)28-22-9-6-5-8-21(22)27/h5-6,8-10,12,16-17,23H,7,11,13-15H2,1-4H3,(H2,28,29,30)/t23-,25-,26-/m1/s1 |
| InChIKey | ZJONSRBWKRQAIJ-LGPLSSKUSA-N |
| Mol Weight | 408.6 g/mol |
| Molecular Formula | C26H33FN2O |
| Exact Mass | 408.257692 g/mol |
| Enantiomer InChIKey | ZJONSRBWKRQAIJ-RNXOBYDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FHLLEMSVJLJADF-VPIZUFJVSA-N
KFONGHUPHVYEHM-LGPLSSKUSA-N
MUHXMKVQUHABKX-LGPLSSKUSA-N
NHNBGXGWVLPPNO-LGPLSSKUSA-N
XYWBDOZKEBCRDZ-BIYCFNCWSA-N
ZNUAQWBUYGFANT-GMKZXUHWSA-N
GJNKCUGOVCMDBK-QLBJFCOMSA-N
18-[[[(1-PHENYLTHIO)-METHYL]-1H-1,2,3-TRIAZOL-4-YL]-METHYL]-8,11,13-ABIETATRIENOATE
Methanone, 1H-imidazol-2-yl[1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
18-[2-[[(1-PHENYLTHIO)-METHYL]-1H-1,2,3-TRIAZOL-4-YL]-ETHYL]-8,11,13-ABIETATRIENOATE
| 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
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