KFONGHUPHVYEHM-LGPLSSKUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2X3MTsvFicN |
|---|---|
| InChI | InChI=1S/C26H34N2O/c1-18(2)19-11-13-22-20(17-19)12-14-23-25(22,3)15-8-16-26(23,4)28-24(29)27-21-9-6-5-7-10-21/h5-7,9-11,13,17-18,23H,8,12,14-16H2,1-4H3,(H2,27,28,29)/t23-,25-,26-/m1/s1 |
| InChIKey | KFONGHUPHVYEHM-LGPLSSKUSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C26H34N2O |
| Exact Mass | 390.267114 g/mol |
| Enantiomer InChIKey | KFONGHUPHVYEHM-RNXOBYDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MUHXMKVQUHABKX-LGPLSSKUSA-N
NHNBGXGWVLPPNO-LGPLSSKUSA-N
FHLLEMSVJLJADF-VPIZUFJVSA-N
AQAGVXXLYORIIL-YMPZKCBVSA-N
ZTCWPFQBDNYJSH-GMKZXUHWSA-N
GJNKCUGOVCMDBK-QLBJFCOMSA-N
ZNUAQWBUYGFANT-GMKZXUHWSA-N
N-(11'-(Chlorodimethylsilyl)undecyl)dehydroabietamide
N-(10'-Undecenyl)dehydroabietamide
18-[5-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
| 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 |
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.