SpectraBase Compound ID | 7YZOxQnHTQ9 |
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InChI | InChI=1S/C14H9ClN2O/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h1-9H |
InChIKey | YEKWIFYLTVBJDD-UHFFFAOYSA-N |
Mol Weight | 256.69 g/mol |
Molecular Formula | C14H9ClN2O |
Exact Mass | 256.040341 g/mol |
SpectraBase Spectrum ID | I8RGRQGntVA |
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Name | 2-(4-Chlorophenyl)-5-phenyl-1,3,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9ClN2O |
InChI | InChI=1S/C14H9ClN2O/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h1-9H |
InChIKey | YEKWIFYLTVBJDD-UHFFFAOYSA-N |
Molecular Weight | 256.692 g/mol |
SMILES | c1(oc(nn1)-c1ccccc1)-c1ccc(cc1)Cl |
SPLASH | splash10-06ri-1900000000-3e2ef5dfdab275e2c422 |
Source of Spectrum | MZ-34-2389-2 |
Wiley ID | 1582383 |