![4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(1H-indol-3-yl)ethyl]butanamide](/api/spectrum/7xWQN5tuXlS/structure.png?h=300&w=458 "4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(1H-indol-3-yl)ethyl]butanamide")
| SpectraBase Compound ID | BXe17eRWpVQ |
|---|---|
| InChI | InChI=1S/C22H21ClN4O3/c23-15-7-8-17-19(12-15)26-22(30)27(21(17)29)11-3-6-20(28)24-10-9-14-13-25-18-5-2-1-4-16(14)18/h1-2,4-5,7-8,12-13,25H,3,6,9-11H2,(H,24,28)(H,26,30) |
| InChIKey | ADTAPTLEJOLNIF-UHFFFAOYSA-N |
| Mol Weight | 424.89 g/mol |
| Molecular Formula | C22H21ClN4O3 |
| Exact Mass | 424.130218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7xWQN5tuXlS |
|---|---|
| Name | 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(1H-indol-3-yl)ethyl]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 | 424.130218249 u |
| Formula | C22H21ClN4O3 |
| InChI | InChI=1S/C22H21ClN4O3/c23-15-7-8-17-19(12-15)26-22(30)27(21(17)29)11-3-6-20(28)24-10-9-14-13-25-18-5-2-1-4-16(14)18/h1-2,4-5,7-8,12-13,25H,3,6,9-11H2,(H,24,28)(H,26,30) |
| InChIKey | ADTAPTLEJOLNIF-UHFFFAOYSA-N |
| Molecular Weight | 424.888 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6428 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328605 |