3-(2-INDOLYLMETHYL)-5-PHENYL-1,2,4-OXADIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AIUKI0TvZlO |
|---|---|
| InChI | InChI=1S/C17H13N3O/c1-2-6-12(7-3-1)17-19-16(20-21-17)11-14-10-13-8-4-5-9-15(13)18-14/h1-10,18H,11H2 |
| InChIKey | ITKWMAIGJKGZRM-UHFFFAOYSA-N |
| Mol Weight | 275.31 g/mol |
| Molecular Formula | C17H13N3O |
| Exact Mass | 275.105862 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-piperonylindole
3-[(4-chlorophenoxy)methyl]-N-(1H-indol-2-ylmethyl)benzamide
(R)-3-(4-chlorophenyl)-3-(1H-indol-2-yl)propanal
2-(2-nitro-1-phenyl-ethyl)-1H-indole
(R)-3-(1H-indol-2-yl)-3-phenylpropanal
4-chloro-N-(1H-indol-2-ylmethyl)-1-methyl-1H-pyrazole-5-carboxamide
Propanedioic acid, 1H-indol-2-yl-, bis(1-methylethyl) ester
1H-Indole-2-acetonitrile, .alpha.-(3-thienylmethylene)-, (Z)-
1H-Indole-2-acetonitrile, .alpha.-(3-pyridinylmethyl)-
2,2'-methylenebis[3-methylindole]
| Title | Journal or Book | Year |
|---|---|---|
| Prepararion of 2-Amino-4H-pyrazolo[1,5-a]indole Derivatives by Boulton-Katrinzky Rarrangement | HETEROCYCLES | 1993 |
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.