| SpectraBase Compound ID | 4n6TpgawZE4 |
|---|---|
| InChI | InChI=1S/C29H30ClN3O3/c1-20-14-15-21(2)23(17-20)19-33-26-12-6-4-10-24(26)28(35)32(29(33)36)16-8-7-13-27(34)31-18-22-9-3-5-11-25(22)30/h3-6,9-12,14-15,17H,7-8,13,16,18-19H2,1-2H3,(H,31,34) |
| InChIKey | XZJPAEYOEUYLEZ-UHFFFAOYSA-N |
| Mol Weight | 504.03 g/mol |
| Molecular Formula | C29H30ClN3O3 |
| Exact Mass | 503.19757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2V5jgfF04EH |
|---|---|
| Name | N-(2-chlorobenzyl)-5-(1-(2,5-dimethylbenzyl)-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 | 503.197569535 u |
| Formula | C29H30ClN3O3 |
| InChI | InChI=1S/C29H30ClN3O3/c1-20-14-15-21(2)23(17-20)19-33-26-12-6-4-10-24(26)28(35)32(29(33)36)16-8-7-13-27(34)31-18-22-9-3-5-11-25(22)30/h3-6,9-12,14-15,17H,7-8,13,16,18-19H2,1-2H3,(H,31,34) |
| InChIKey | XZJPAEYOEUYLEZ-UHFFFAOYSA-N |
| Molecular Weight | 504.030 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6485 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328668 |