| SpectraBase Compound ID | FVmVLlRcEP0 |
|---|---|
| InChI | InChI=1S/C25H28ClN3O3/c26-19-9-7-8-18(16-19)17-29-22-13-4-3-12-21(22)24(31)28(25(29)32)15-6-5-14-23(30)27-20-10-1-2-11-20/h3-4,7-9,12-13,16,20H,1-2,5-6,10-11,14-15,17H2,(H,27,30) |
| InChIKey | IEXKFQORIKKSGW-UHFFFAOYSA-N |
| Mol Weight | 453.97 g/mol |
| Molecular Formula | C25H28ClN3O3 |
| Exact Mass | 453.181919 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 | LlcbPJiVRdm |
|---|---|
| Name | 5-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylpentanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 453.181919471 u |
| Formula | C25H28ClN3O3 |
| InChI | InChI=1S/C25H28ClN3O3/c26-19-9-7-8-18(16-19)17-29-22-13-4-3-12-21(22)24(31)28(25(29)32)15-6-5-14-23(30)27-20-10-1-2-11-20/h3-4,7-9,12-13,16,20H,1-2,5-6,10-11,14-15,17H2,(H,27,30) |
| InChIKey | IEXKFQORIKKSGW-UHFFFAOYSA-N |
| Molecular Weight | 453.970 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6798 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329212 |