| SpectraBase Compound ID | 5Y7GWiND1s5 |
|---|---|
| InChI | InChI=1S/C27H26ClN3O4/c1-35-22-14-12-21(13-15-22)29-25(32)11-4-5-16-30-26(33)23-9-2-3-10-24(23)31(27(30)34)18-19-7-6-8-20(28)17-19/h2-3,6-10,12-15,17H,4-5,11,16,18H2,1H3,(H,29,32) |
| InChIKey | TVGMRRDEXNEZOQ-UHFFFAOYSA-N |
| Mol Weight | 491.98 g/mol |
| Molecular Formula | C27H26ClN3O4 |
| Exact Mass | 491.161184 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8ThhfGwOc1r |
|---|---|
| Name | 5-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methoxyphenyl)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 | 491.161184025 u |
| Formula | C27H26ClN3O4 |
| InChI | InChI=1S/C27H26ClN3O4/c1-35-22-14-12-21(13-15-22)29-25(32)11-4-5-16-30-26(33)23-9-2-3-10-24(23)31(27(30)34)18-19-7-6-8-20(28)17-19/h2-3,6-10,12-15,17H,4-5,11,16,18H2,1H3,(H,29,32) |
| InChIKey | TVGMRRDEXNEZOQ-UHFFFAOYSA-N |
| Molecular Weight | 491.975 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6805 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329225 |