![N-[2-(acetylamino)ethyl]-4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide](/api/spectrum/3PuS0SCyKn0/structure.png?h=300&w=458 "N-[2-(acetylamino)ethyl]-4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide")
| SpectraBase Compound ID | Jl2wdGN7cNA |
|---|---|
| InChI | InChI=1S/C16H19ClN4O4/c1-10(22)18-6-7-19-14(23)3-2-8-21-15(24)12-5-4-11(17)9-13(12)20-16(21)25/h4-5,9H,2-3,6-8H2,1H3,(H,18,22)(H,19,23)(H,20,25) |
| InChIKey | MDETXLHZPZQHCC-UHFFFAOYSA-N |
| Mol Weight | 366.81 g/mol |
| Molecular Formula | C16H19ClN4O4 |
| Exact Mass | 366.109483 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3PuS0SCyKn0 |
|---|---|
| Name | N-[2-(acetylamino)ethyl]-4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)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 | 366.109482804 u |
| Formula | C16H19ClN4O4 |
| InChI | InChI=1S/C16H19ClN4O4/c1-10(22)18-6-7-19-14(23)3-2-8-21-15(24)12-5-4-11(17)9-13(12)20-16(21)25/h4-5,9H,2-3,6-8H2,1H3,(H,18,22)(H,19,23)(H,20,25) |
| InChIKey | MDETXLHZPZQHCC-UHFFFAOYSA-N |
| Molecular Weight | 366.805 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7676 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13218338 |