SpectraBase Compound ID | 1x0MCjHWNO6 |
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InChI | InChI=1S/C12H12N2O/c1-9(2)8-11-13-14-12(15-11)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 |
InChIKey | KJTWSWWMMZJVQI-UHFFFAOYSA-N |
Mol Weight | 200.24 g/mol |
Molecular Formula | C12H12N2O |
Exact Mass | 200.094963 g/mol |
SpectraBase Spectrum ID | 35dELqh42y6 |
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Name | 2-(2-Methyl-allyl)-5-phenyl-1,3,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2O |
InChI | InChI=1S/C12H12N2O/c1-9(2)8-11-13-14-12(15-11)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 |
InChIKey | KJTWSWWMMZJVQI-UHFFFAOYSA-N |
Molecular Weight | 200.241 g/mol |
SMILES | c1(nnc(o1)CC(=C)C)-c1ccccc1 |
SPLASH | splash10-0w29-0980000000-c7ca73ae9814a7bb10f0 |
Source of Spectrum | U1-2010-1792-64 |
Wiley ID | 1663598 |