![3-acetyl-4-methyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-2(1H)-one](/api/spectrum/JPgQs1JxYHU/structure.png?h=300&w=458 "3-acetyl-4-methyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-2(1H)-one")
| SpectraBase Compound ID | AH9TZVSV23P |
|---|---|
| InChI | InChI=1S/C13H15N3O2/c1-7-11(8(2)17)13(18)14-12-9-5-3-4-6-10(9)15-16(7)12/h3-6H2,1-2H3,(H,14,18) |
| InChIKey | QGVUKLIPJIGFBD-UHFFFAOYSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C13H15N3O2 |
| Exact Mass | 245.116427 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JPgQs1JxYHU |
|---|---|
| Name | 3-acetyl-4-methyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-2(1H)-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O2 |
| InChI | InChI=1S/C13H15N3O2/c1-7-11(8(2)17)13(18)14-12-9-5-3-4-6-10(9)15-16(7)12/h3-6H2,1-2H3,(H,14,18) |
| InChIKey | QGVUKLIPJIGFBD-UHFFFAOYSA-N |
| Sadtler IR Number | 51750 |
| Sadtler UV Number | 26785A |
| Solvent | Methanol |