![4-[(1-(4-tert-butylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide](/api/spectrum/Do8zzlg8KK8/structure.png?h=300&w=458 "4-[(1-(4-tert-butylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide")
| SpectraBase Compound ID | 7vwUu3yGMYb |
|---|---|
| InChI | InChI=1S/C35H41N3O3/c1-35(2,3)29-19-15-27(16-20-29)23-37-31-12-8-7-11-30(31)33(40)38(34(37)41)24-26-13-17-28(18-14-26)32(39)36-22-21-25-9-5-4-6-10-25/h4-12,15-16,19-20,26,28H,13-14,17-18,21-24H2,1-3H3,(H,36,39) |
| InChIKey | PFXQDQGQEIYSOB-UHFFFAOYSA-N |
| Mol Weight | 551.7 g/mol |
| Molecular Formula | C35H41N3O3 |
| Exact Mass | 551.314792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Do8zzlg8KK8 |
|---|---|
| Name | 4-[(1-(4-tert-butylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 551.314792189 u |
| Formula | C35H41N3O3 |
| InChI | InChI=1S/C35H41N3O3/c1-35(2,3)29-19-15-27(16-20-29)23-37-31-12-8-7-11-30(31)33(40)38(34(37)41)24-26-13-17-28(18-14-26)32(39)36-22-21-25-9-5-4-6-10-25/h4-12,15-16,19-20,26,28H,13-14,17-18,21-24H2,1-3H3,(H,36,39) |
| InChIKey | PFXQDQGQEIYSOB-UHFFFAOYSA-N |
| Molecular Weight | 551.731 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8094 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219075 |