![N-(2-chlorobenzyl)-5-(1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide](/api/spectrum/JkbciTYpsdG/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-5-(1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide")
| SpectraBase Compound ID | 5nFooBaoNmF |
|---|---|
| InChI | InChI=1S/C27H31ClN4O4/c28-22-13-5-1-9-19(22)17-29-24(33)15-7-8-16-31-26(35)21-12-4-6-14-23(21)32(27(31)36)18-25(34)30-20-10-2-3-11-20/h1,4-6,9,12-14,20H,2-3,7-8,10-11,15-18H2,(H,29,33)(H,30,34) |
| InChIKey | YEPIUYIAWZFSRD-UHFFFAOYSA-N |
| Mol Weight | 511.02 g/mol |
| Molecular Formula | C27H31ClN4O4 |
| Exact Mass | 510.203383 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JkbciTYpsdG |
|---|---|
| Name | N-(2-chlorobenzyl)-5-(1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 510.203383190 u |
| Formula | C27H31ClN4O4 |
| InChI | InChI=1S/C27H31ClN4O4/c28-22-13-5-1-9-19(22)17-29-24(33)15-7-8-16-31-26(35)21-12-4-6-14-23(21)32(27(31)36)18-25(34)30-20-10-2-3-11-20/h1,4-6,9,12-14,20H,2-3,7-8,10-11,15-18H2,(H,29,33)(H,30,34) |
| InChIKey | YEPIUYIAWZFSRD-UHFFFAOYSA-N |
| Molecular Weight | 511.022 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6481 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328663 |