![3-acetyl-4-methyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-2(1H)-one](/api/spectrum/8YlhqlkezEh/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YlhqlkezEh |
|---|---|
| Name | 3-acetyl-4-methyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-2(1H)-one |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25217M |
| Solvent | CDCl3 |