| SpectraBase Compound ID | ESqm4o8HCSq |
|---|---|
| InChI | InChI=1S/C24H26FN3O3/c25-20-12-5-1-8-17(20)16-28-21-13-6-4-11-19(21)23(30)27(24(28)31)15-7-14-22(29)26-18-9-2-3-10-18/h1,4-6,8,11-13,18H,2-3,7,9-10,14-16H2,(H,26,29) |
| InChIKey | RPOGSGDBVDTAMA-UHFFFAOYSA-N |
| Mol Weight | 423.49 g/mol |
| Molecular Formula | C24H26FN3O3 |
| Exact Mass | 423.19582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | YGCVR1fbdj |
|---|---|
| Name | N-cyclopentyl-4-(1-(2-fluorobenzyl)-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 | 423.195819869 u |
| Formula | C24H26FN3O3 |
| InChI | InChI=1S/C24H26FN3O3/c25-20-12-5-1-8-17(20)16-28-21-13-6-4-11-19(21)23(30)27(24(28)31)15-7-14-22(29)26-18-9-2-3-10-18/h1,4-6,8,11-13,18H,2-3,7,9-10,14-16H2,(H,26,29) |
| InChIKey | RPOGSGDBVDTAMA-UHFFFAOYSA-N |
| Molecular Weight | 423.488 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6814 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329235 |