SpectraBase Compound ID | 2I49jeuWsm3 |
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InChI | InChI=1S/C10H9ClN2O2/c1-14-8-4-2-7(3-5-8)10-12-9(6-11)15-13-10/h2-5H,6H2,1H3 |
InChIKey | DNEALSFRYSYSDL-UHFFFAOYSA-N |
Mol Weight | 224.65 g/mol |
Molecular Formula | C10H9ClN2O2 |
Exact Mass | 224.035255 g/mol |
SpectraBase Spectrum ID | mFcgJ5gcrg |
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Name | 5-(Chloromethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9ClN2O2 |
InChI | InChI=1S/C10H9ClN2O2/c1-14-8-4-2-7(3-5-8)10-12-9(6-11)15-13-10/h2-5H,6H2,1H3 |
InChIKey | DNEALSFRYSYSDL-UHFFFAOYSA-N |
Molecular Weight | 224.647 g/mol |
SMILES | c1(nc(on1)CCl)-c1ccc(cc1)OC |
SPLASH | splash10-00fr-0490000000-826fd227430213b6f676 |
Source of Spectrum | F2-48-301-3h |
Wiley ID | 1706369 |