| SpectraBase Compound ID | Bi8shjnbJqD |
|---|---|
| InChI | InChI=1S/C13H17N3O2/c1-4-12-14-11-8-6-5-7-10(11)13(17)16(12)15-18-9(2)3/h5-9,15H,4H2,1-3H3 |
| InChIKey | ITTRPCGWQOVWHW-UHFFFAOYSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C13H17N3O2 |
| Exact Mass | 247.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9umrzSR2dUx |
|---|---|
| Name | 2-Ethyl-3-(isopropoxyamino)quinazolin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.132076797 u |
| Formula | C13H17N3O2 |
| InChI | InChI=1S/C13H17N3O2/c1-4-12-14-11-8-6-5-7-10(11)13(17)16(12)15-18-9(2)3/h5-9,15H,4H2,1-3H3 |
| InChIKey | ITTRPCGWQOVWHW-UHFFFAOYSA-N |
| Molecular Weight | 247.298 g/mol |
| SMILES | C1(N(C(=NC=2C=CC=CC12)CC)NOC(C)C)=O |