![2-(3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(3,5-dimethoxyphenyl)acetamide](/api/spectrum/DXo8Q8GXva4/structure.png?h=300&w=458 "2-(3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(3,5-dimethoxyphenyl)acetamide")
| SpectraBase Compound ID | FyJiE1imZoG |
|---|---|
| InChI | InChI=1S/C31H32N4O6/c1-40-24-16-22(17-25(18-24)41-2)33-29(37)19-34-27-10-6-5-9-26(27)30(38)35(31(34)39)23-13-11-20(12-14-23)15-28(36)32-21-7-3-4-8-21/h5-6,9-14,16-18,21H,3-4,7-8,15,19H2,1-2H3,(H,32,36)(H,33,37) |
| InChIKey | BQQGFBWUCHEGIG-UHFFFAOYSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C31H32N4O6 |
| Exact Mass | 556.232185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DXo8Q8GXva4 |
|---|---|
| Name | 2-(3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-(3,5-dimethoxyphenyl)acetamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 556.232184760 u |
| Formula | C31H32N4O6 |
| InChI | InChI=1S/C31H32N4O6/c1-40-24-16-22(17-25(18-24)41-2)33-29(37)19-34-27-10-6-5-9-26(27)30(38)35(31(34)39)23-13-11-20(12-14-23)15-28(36)32-21-7-3-4-8-21/h5-6,9-14,16-18,21H,3-4,7-8,15,19H2,1-2H3,(H,32,36)(H,33,37) |
| InChIKey | BQQGFBWUCHEGIG-UHFFFAOYSA-N |
| Molecular Weight | 556.619 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7497 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13218302 |