![4-(6-chloro-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide](/api/spectrum/8XA91ygwYqJ/structure.png?h=300&w=458 "4-(6-chloro-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide")
| SpectraBase Compound ID | KgY6Gs7hPbu |
|---|---|
| InChI | InChI=1S/C26H29ClN4O5/c1-36-20-11-9-19(10-12-20)29-24(33)16-31-22-13-8-17(27)15-21(22)25(34)30(26(31)35)14-4-7-23(32)28-18-5-2-3-6-18/h8-13,15,18H,2-7,14,16H2,1H3,(H,28,32)(H,29,33) |
| InChIKey | BATIAUQAGPMNMK-UHFFFAOYSA-N |
| Mol Weight | 512.99 g/mol |
| Molecular Formula | C26H29ClN4O5 |
| Exact Mass | 512.182648 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8XA91ygwYqJ |
|---|---|
| Name | 4-(6-chloro-1-[2-(4-methoxyanilino)-2-oxoethyl]-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 | 512.182647745 u |
| Formula | C26H29ClN4O5 |
| InChI | InChI=1S/C26H29ClN4O5/c1-36-20-11-9-19(10-12-20)29-24(33)16-31-22-13-8-17(27)15-21(22)25(34)30(26(31)35)14-4-7-23(32)28-18-5-2-3-6-18/h8-13,15,18H,2-7,14,16H2,1H3,(H,28,32)(H,29,33) |
| InChIKey | BATIAUQAGPMNMK-UHFFFAOYSA-N |
| Molecular Weight | 512.994 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8119 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219113 |