5-Chloromethyl-2-(4-methoxyphenyl)-1,3,4-oxadiazole
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2CcfntiLBkK |
|---|---|
| InChI | InChI=1S/C10H9ClN2O2/c1-14-8-4-2-7(3-5-8)10-13-12-9(6-11)15-10/h2-5H,6H2,1H3 |
| InChIKey | GEHIXSKXGCIKJJ-UHFFFAOYSA-N |
| Mol Weight | 224.65 g/mol |
| Molecular Formula | C10H9ClN2O2 |
| Exact Mass | 224.035255 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2001-43-2 (DOI: 10.3998/ark.5550190.0002.307) |
2,5-bis(p-methoxyphenyl)-1,3,4-oxadizaole
ZXKWDJMADMDFJN-UHFFFAOYSA-N
1,3,4-Oxadiazole, 2,5-bis[4-(chloromethyl)phenyl]-
2-(4-Chlorophenyl)-5-phenyl-1,3,4-oxadiazole
2-(4-IODOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE
2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole
2-Methyl-5-(4-nitrophenyl)-1,3,4-oxadiazole
2-(4-AMINOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE
2-(4-methylphenyl)-5-phenyl-1,3,4-oxadiazole
2-Butyl-5-phenyl-1,3,4-oxadiazole
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.