| SpectraBase Compound ID | 10Otk72BaBl |
|---|---|
| InChI | InChI=1S/C18H17ClN4O3/c19-12-6-7-14-15(10-12)22-18(26)23(17(14)25)9-3-5-16(24)21-11-13-4-1-2-8-20-13/h1-2,4,6-8,10H,3,5,9,11H2,(H,21,24)(H,22,26) |
| InChIKey | XMTKCCWYFNJVQG-UHFFFAOYSA-N |
| Mol Weight | 372.81 g/mol |
| Molecular Formula | C18H17ClN4O3 |
| Exact Mass | 372.098918 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EsG2Fpvze9p |
|---|---|
| Name | 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-pyridinylmethyl)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 | 372.098918120 u |
| Formula | C18H17ClN4O3 |
| InChI | InChI=1S/C18H17ClN4O3/c19-12-6-7-14-15(10-12)22-18(26)23(17(14)25)9-3-5-16(24)21-11-13-4-1-2-8-20-13/h1-2,4,6-8,10H,3,5,9,11H2,(H,21,24)(H,22,26) |
| InChIKey | XMTKCCWYFNJVQG-UHFFFAOYSA-N |
| Molecular Weight | 372.812 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6416 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328593 |