![3-acetyl-4-methylpyrimido[1,2-b]indazol-2(1H)-one](/api/spectrum/J1O2SiEQ7y2/structure.png?h=300&w=458 "3-acetyl-4-methylpyrimido[1,2-b]indazol-2(1H)-one")
| SpectraBase Compound ID | 4kd97xfZO4g |
|---|---|
| InChI | InChI=1S/C13H11N3O2/c1-7-11(8(2)17)13(18)14-12-9-5-3-4-6-10(9)15-16(7)12/h3-6H,1-2H3,(H,14,18) |
| InChIKey | PIXPMVWGIUYYLS-UHFFFAOYSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C13H11N3O2 |
| Exact Mass | 241.085127 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J1O2SiEQ7y2 |
|---|---|
| Name | 3-acetyl-4-methylpyrimido[1,2-b]indazol-2(1H)-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N3O2 |
| InChI | InChI=1S/C13H11N3O2/c1-7-11(8(2)17)13(18)14-12-9-5-3-4-6-10(9)15-16(7)12/h3-6H,1-2H3,(H,14,18) |
| InChIKey | PIXPMVWGIUYYLS-UHFFFAOYSA-N |
| Sadtler IR Number | 51752 |
| Sadtler UV Number | 26787A |
| Solvent | Methanol |