3-(2-PENTADECYL-1,3-OXAZOL-5-YL)-1H-INDOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 61Oj4SMxO3 |
|---|---|
| InChI | InChI=1S/C26H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26-28-21-25(29-26)23-20-27-24-18-16-15-17-22(23)24/h15-18,20-21,27H,2-14,19H2,1H3 |
| InChIKey | KVWQNPRNCCBJPZ-UHFFFAOYSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C26H38N2O |
| Exact Mass | 394.298414 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LABRADORIN-4
LABRADORIN-2
LABRADORIN-1
2,5-Di(3-indolyl)-1,3,4-oxadiazole
2,2'-p-PHENYLENEBIS[5-(1-NAPHTHYL)OXAZOLE]
1-Methyl-3-(2-furyl)indole
4-(1H-indol-3-yl)nicotinonitrile
2-(1H-indol-3-yl)-5-(trifluoromethyl)benzene-1,3-diamine
tryptophan, N-[(4-methoxyphenyl)sulfonyl]-
3-(Indol-3-yl)-5-phenyl-1,2,4-oxadiazole
| Title | Journal or Book | Year |
|---|---|---|
| Identification and isolation of insecticidal oxazoles from Pseudomonas spp. | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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