SpectraBase Compound ID | F23WLNndOHQ |
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InChI | InChI=1S/C13H18N2O/c1-10-15(13(2,3)4)12(14-16-10)11-8-6-5-7-9-11/h5-10H,1-4H3 |
InChIKey | RNCZHPSCAMXTAV-UHFFFAOYSA-N |
Mol Weight | 218.3 g/mol |
Molecular Formula | C13H18N2O |
Exact Mass | 218.141913 g/mol |
SpectraBase Spectrum ID | 5Y962CxhQxv |
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Name | 4-tert-Butyl-5-methyl-3-phenyl-5H-1,2,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18N2O |
InChI | InChI=1S/C13H18N2O/c1-10-15(13(2,3)4)12(14-16-10)11-8-6-5-7-9-11/h5-10H,1-4H3 |
InChIKey | RNCZHPSCAMXTAV-UHFFFAOYSA-N |
Molecular Weight | 218.300 g/mol |
SMILES | C=1(N(C(ON1)C)C(C)(C)C)c1ccccc1 |
SPLASH | splash10-00kb-0900000000-699445abc6638372608e |
Source of Spectrum | KC-0-749-12 |
Wiley ID | 785259 |