LABRADORIN-2
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 99lE6GT878G |
|---|---|
| InChI | InChI=1S/C16H18N2O/c1-2-3-4-9-16-18-11-15(19-16)13-10-17-14-8-6-5-7-12(13)14/h5-8,10-11,17H,2-4,9H2,1H3 |
| InChIKey | QWBQGSICTTZLHY-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- LABRADORIN-2;2-N-PENTYL-5-(3-INDOLYL)-OXAZOLE
WS-30582
2,5-Di(3-indolyl)-1,3,4-oxadiazole
2,2'-p-Phenylenebis[5-(1-naphthyl)oxazole]
2-(1H-indol-3-yl)-5-(trifluoromethyl)benzene-1,3-diamine
2,5-bis(1H-indol-3-yl)thiophene
N-[O-(2-CYANOETHYL)-PHOSPHORYL]-TRYPTOPHANYL-METHYLESTER
tryptophan, N-[(4-fluorophenyl)sulfonyl]-
Phenyl 2-(2-cyanoacetamido)-3-(1H-indol-3-yl)propanoate
N-(2-furoyl)tryptophan
Trifluoroacetamido-nh-L-tryptophanamido-(para-chlorophenyl)-phosphate
| Title | Journal or Book | Year |
|---|---|---|
| Identification and isolation of insecticidal oxazoles from Pseudomonas spp. | Beilstein Journal of Organic Chemistry | 2012 |
| Isolation of Labradorins 1 and 2 from Pseudomonas syringae pv. coronafaciens | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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