![N-cyclopentyl-4-[(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide](/api/spectrum/gtdMRMxgmi/structure.png?h=300&w=458 "N-cyclopentyl-4-[(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide")
| SpectraBase Compound ID | L24FbUhtXbn |
|---|---|
| InChI | InChI=1S/C29H35N3O3/c1-20-8-2-3-9-23(20)19-31-26-13-7-6-12-25(26)28(34)32(29(31)35)18-21-14-16-22(17-15-21)27(33)30-24-10-4-5-11-24/h2-3,6-9,12-13,21-22,24H,4-5,10-11,14-19H2,1H3,(H,30,33) |
| InChIKey | JHRUJGSETVARGO-UHFFFAOYSA-N |
| Mol Weight | 473.6 g/mol |
| Molecular Formula | C29H35N3O3 |
| Exact Mass | 473.267842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | gtdMRMxgmi |
|---|---|
| Name | N-cyclopentyl-4-[(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]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 | 473.267841996 u |
| Formula | C29H35N3O3 |
| InChI | InChI=1S/C29H35N3O3/c1-20-8-2-3-9-23(20)19-31-26-13-7-6-12-25(26)28(34)32(29(31)35)18-21-14-16-22(17-15-21)27(33)30-24-10-4-5-11-24/h2-3,6-9,12-13,21-22,24H,4-5,10-11,14-19H2,1H3,(H,30,33) |
| InChIKey | JHRUJGSETVARGO-UHFFFAOYSA-N |
| Molecular Weight | 473.617 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8108 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219096 |