![4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-{3-[4-(2-fluorophenyl)-1-piperazinyl]propyl}butanamide](/api/spectrum/8oM18Cv7Jhj/structure.png?h=300&w=458 "4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-{3-[4-(2-fluorophenyl)-1-piperazinyl]propyl}butanamide")
| SpectraBase Compound ID | DjRCMuckoiO |
|---|---|
| InChI | InChI=1S/C25H29ClFN5O3/c26-18-8-9-19-21(17-18)29-25(35)32(24(19)34)12-3-7-23(33)28-10-4-11-30-13-15-31(16-14-30)22-6-2-1-5-20(22)27/h1-2,5-6,8-9,17H,3-4,7,10-16H2,(H,28,33)(H,29,35) |
| InChIKey | GCOPMDQOPQXPQX-UHFFFAOYSA-N |
| Mol Weight | 501.99 g/mol |
| Molecular Formula | C25H29ClFN5O3 |
| Exact Mass | 501.194296 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8oM18Cv7Jhj |
|---|---|
| Name | 4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-{3-[4-(2-fluorophenyl)-1-piperazinyl]propyl}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 | 501.194295674 u |
| Formula | C25H29ClFN5O3 |
| InChI | InChI=1S/C25H29ClFN5O3/c26-18-8-9-19-21(17-18)29-25(35)32(24(19)34)12-3-7-23(33)28-10-4-11-30-13-15-31(16-14-30)22-6-2-1-5-20(22)27/h1-2,5-6,8-9,17H,3-4,7,10-16H2,(H,28,33)(H,29,35) |
| InChIKey | GCOPMDQOPQXPQX-UHFFFAOYSA-N |
| Molecular Weight | 501.990 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6443 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328621 |