![4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide](/api/spectrum/Fz3KErTtmvf/structure.png?h=300&w=458 "4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]butanamide")
| SpectraBase Compound ID | JBmL9NnzhUR |
|---|---|
| InChI | InChI=1S/C24H28ClN5O3/c25-18-8-9-20-21(17-18)27-24(33)30(23(20)32)11-4-7-22(31)26-10-12-28-13-15-29(16-14-28)19-5-2-1-3-6-19/h1-3,5-6,8-9,17H,4,7,10-16H2,(H,26,31)(H,27,33) |
| InChIKey | LRRZMZKYAFQKNZ-UHFFFAOYSA-N |
| Mol Weight | 469.97 g/mol |
| Molecular Formula | C24H28ClN5O3 |
| Exact Mass | 469.188067 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Fz3KErTtmvf |
|---|---|
| Name | 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-phenyl-1-piperazinyl)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 | 469.188067479 u |
| Formula | C24H28ClN5O3 |
| InChI | InChI=1S/C24H28ClN5O3/c25-18-8-9-20-21(17-18)27-24(33)30(23(20)32)11-4-7-22(31)26-10-12-28-13-15-29(16-14-28)19-5-2-1-3-6-19/h1-3,5-6,8-9,17H,4,7,10-16H2,(H,26,31)(H,27,33) |
| InChIKey | LRRZMZKYAFQKNZ-UHFFFAOYSA-N |
| Molecular Weight | 469.973 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7677 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13218340 |