SpectraBase Compound ID | AXSUXMegOZT |
---|---|
InChI | InChI=1S/C11H12N2O2/c1-2-6-10-12-13(11(14)15-10)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
InChIKey | ACTYXXRNJQYNLB-UHFFFAOYSA-N |
Mol Weight | 204.23 g/mol |
Molecular Formula | C11H12N2O2 |
Exact Mass | 204.089878 g/mol |
SpectraBase Spectrum ID | Iegf3pgFk2d |
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Name | 3-Phenyl-5-propyl-1,3,4-oxadiazol-2-one |
CAS Registry Number | 28669-41-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O2 |
InChI | InChI=1S/C11H12N2O2/c1-2-6-10-12-13(11(14)15-10)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
InChIKey | ACTYXXRNJQYNLB-UHFFFAOYSA-N |
Molecular Weight | 204.229 g/mol |
SMILES | C1(N(N=C(O1)CCC)c1ccccc1)=O |
SPLASH | splash10-0006-9020000000-cf4151a9a5b29b50b18b |
Source of Spectrum | O-5-119-21 |
Wiley ID | 1201610 |