SpectraBase Compound ID | 3wEPhtsRFaw |
---|---|
InChI | InChI=1S/C9H9N3O/c1-7-11-12-9(13-7)10-8-5-3-2-4-6-8/h2-6H,1H3,(H,10,12) |
InChIKey | SHLMUYASEZEYLV-UHFFFAOYSA-N |
Mol Weight | 175.19 g/mol |
Molecular Formula | C9H9N3O |
Exact Mass | 175.074562 g/mol |
SpectraBase Spectrum ID | L5cy4CG5MGv |
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Name | 5-Methyl-N-phenyl-1,3,4-oxadiazol-2-amine |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9N3O |
InChI | InChI=1S/C9H9N3O/c1-7-11-12-9(13-7)10-8-5-3-2-4-6-8/h2-6H,1H3,(H,10,12) |
InChIKey | SHLMUYASEZEYLV-UHFFFAOYSA-N |
Molecular Weight | 175.191 g/mol |
SMILES | N(c1oc(C)nn1)c1ccccc1 |
SPLASH | splash10-004i-0900000000-0f93c55622260b9694c2 |
Source of Spectrum | F-67-5372-2Ae |
Wiley ID | 1687106 |