![3-PHENYL-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE](/api/spectrum/LWbAjv26wGV/structure.png?h=300&w=458 "3-PHENYL-2,4-DIAZABICYCLO-[4.2.0]-OCTA-1(6),2-DIEN-5-ONE")
| SpectraBase Compound ID | EVIbv2vVVtu |
|---|---|
| InChI | InChI=1S/C12H10N2O/c15-12-9-6-7-10(9)13-11(14-12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14,15) |
| InChIKey | XTXJCKCQNXNDAX-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C12H10N2O |
| Exact Mass | 198.079313 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LWbAjv26wGV |
|---|---|
| Name | 4-Phenyl-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O |
| InChI | InChI=1S/C12H10N2O/c15-12-9-6-7-10(9)13-11(14-12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14,15) |
| InChIKey | XTXJCKCQNXNDAX-UHFFFAOYSA-N |
| Molecular Weight | 198.225 g/mol |
| SMILES | N1C(C2=C(N=C1c1ccccc1)CC2)=O |
| SPLASH | splash10-0f6t-1900000000-17564ffdf2dff512e41d |
| Source of Spectrum | K1-0-2757-6 |
| Wiley ID | 1588985 |