![1-Phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one](/api/spectrum/DLVEQPW4LlD/structure.png?h=300&w=458 "1-Phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one")
| SpectraBase Compound ID | 8aoT4cCod3k |
|---|---|
| InChI | InChI=1S/C13H14N2O/c16-13-10-12(11-6-2-1-3-7-11)14-8-4-5-9-15(13)14/h1-3,6-7,10H,4-5,8-9H2 |
| InChIKey | UHAVLYZSKJJZKQ-UHFFFAOYSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C13H14N2O |
| Exact Mass | 214.110613 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DLVEQPW4LlD |
|---|---|
| Name | 1-Phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O |
| InChI | InChI=1S/C13H14N2O/c16-13-10-12(11-6-2-1-3-7-11)14-8-4-5-9-15(13)14/h1-3,6-7,10H,4-5,8-9H2 |
| InChIKey | UHAVLYZSKJJZKQ-UHFFFAOYSA-N |
| Molecular Weight | 214.268 g/mol |
| SMILES | C=1(N2N(C(C1)=O)CCCC2)c1ccccc1 |
| SPLASH | splash10-01ox-9760000000-b6f4d78fc5ea3aa84dba |
| Source of Spectrum | F-48-3778-5 |
| Wiley ID | 1213813 |