| SpectraBase Compound ID | 8DwZsqiaGQj |
|---|---|
| InChI | InChI=1S/C25H27ClN4O4/c26-17-12-13-21-20(15-17)24(33)29(14-6-11-22(31)27-18-9-4-5-10-18)25(34)30(21)16-23(32)28-19-7-2-1-3-8-19/h1-3,7-8,12-13,15,18H,4-6,9-11,14,16H2,(H,27,31)(H,28,32) |
| InChIKey | CQUOHCZMWGGBHI-UHFFFAOYSA-N |
| Mol Weight | 482.97 g/mol |
| Molecular Formula | C25H27ClN4O4 |
| Exact Mass | 482.172083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 55PC0EJvytq |
|---|---|
| Name | 4-(1-(2-anilino-2-oxoethyl)-6-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 482.172083061 u |
| Formula | C25H27ClN4O4 |
| InChI | InChI=1S/C25H27ClN4O4/c26-17-12-13-21-20(15-17)24(33)29(14-6-11-22(31)27-18-9-4-5-10-18)25(34)30(21)16-23(32)28-19-7-2-1-3-8-19/h1-3,7-8,12-13,15,18H,4-6,9-11,14,16H2,(H,27,31)(H,28,32) |
| InChIKey | CQUOHCZMWGGBHI-UHFFFAOYSA-N |
| Molecular Weight | 482.968 g/mol |
| NMR Offset | 18.0145 |
| NMR Spectrometer Frequency | 500.136 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9378 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229250 |