![2-Phenyl-2H-[1,2,4]triazolo-[3,4-a]isoquinolin-3-one](/api/spectrum/GsGAIKznzNS/structure.png?h=300&w=458 "2-Phenyl-2H-[1,2,4]triazolo-[3,4-a]isoquinolin-3-one")
| SpectraBase Compound ID | 8w2Q6LzPZsg |
|---|---|
| InChI | InChI=1S/C16H11N3O/c20-16-18-11-10-12-6-4-5-9-14(12)15(18)17-19(16)13-7-2-1-3-8-13/h1-11H |
| InChIKey | UKYAPXSSSBZSIM-UHFFFAOYSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C16H11N3O |
| Exact Mass | 261.090212 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GsGAIKznzNS |
|---|---|
| Name | 2-Phenyl-2H-[1,2,4]triazolo-[3,4-a]isoquinolin-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N3O |
| InChI | InChI=1S/C16H11N3O/c20-16-18-11-10-12-6-4-5-9-14(12)15(18)17-19(16)13-7-2-1-3-8-13/h1-11H |
| InChIKey | UKYAPXSSSBZSIM-UHFFFAOYSA-N |
| Molecular Weight | 261.284 g/mol |
| SMILES | C1=2N(C(N(N2)c2ccccc2)=O)C=Cc2ccccc12 |
| SPLASH | splash10-01r6-9130000000-97d0b25f56efa287ad61 |
| Source of Spectrum | F-66-932-3a |
| Wiley ID | 1682806 |