| SpectraBase Compound ID | HSxLxkENJj7 |
|---|---|
| InChI | InChI=1S/C19H24ClN3O3/c1-12-4-7-14(8-5-12)21-17(24)3-2-10-23-18(25)15-9-6-13(20)11-16(15)22-19(23)26/h6,9,11-12,14H,2-5,7-8,10H2,1H3,(H,21,24)(H,22,26) |
| InChIKey | DKNXIVNZEFYWMU-UHFFFAOYSA-N |
| Mol Weight | 377.87 g/mol |
| Molecular Formula | C19H24ClN3O3 |
| Exact Mass | 377.150619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FYmvXYfHcWs |
|---|---|
| Name | 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylcyclohexyl)butanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 377.150619342 u |
| Formula | C19H24ClN3O3 |
| InChI | InChI=1S/C19H24ClN3O3/c1-12-4-7-14(8-5-12)21-17(24)3-2-10-23-18(25)15-9-6-13(20)11-16(15)22-19(23)26/h6,9,11-12,14H,2-5,7-8,10H2,1H3,(H,21,24)(H,22,26) |
| InChIKey | DKNXIVNZEFYWMU-UHFFFAOYSA-N |
| Molecular Weight | 377.872 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7675 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13218337 |