| SpectraBase Compound ID | 90CD7OuAbTg |
|---|---|
| InChI | InChI=1S/C20H20ClN3O3/c21-15-8-9-16-17(13-15)23-20(27)24(19(16)26)12-4-7-18(25)22-11-10-14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,22,25)(H,23,27) |
| InChIKey | MDVAGWXVBJGPJX-UHFFFAOYSA-N |
| Mol Weight | 385.85 g/mol |
| Molecular Formula | C20H20ClN3O3 |
| Exact Mass | 385.119319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GPnM1Ty3sDo |
|---|---|
| Name | 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)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 | 385.119319213 u |
| Formula | C20H20ClN3O3 |
| InChI | InChI=1S/C20H20ClN3O3/c21-15-8-9-16-17(13-15)23-20(27)24(19(16)26)12-4-7-18(25)22-11-10-14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,22,25)(H,23,27) |
| InChIKey | MDVAGWXVBJGPJX-UHFFFAOYSA-N |
| Molecular Weight | 385.851 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6420 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328597 |