| SpectraBase Compound ID | 433W9o4i6mP |
|---|---|
| InChI | InChI=1S/C26H31N3O3/c1-19-13-15-20(16-14-19)18-29-23-11-5-4-10-22(23)25(31)28(26(29)32)17-7-6-12-24(30)27-21-8-2-3-9-21/h4-5,10-11,13-16,21H,2-3,6-9,12,17-18H2,1H3,(H,27,30) |
| InChIKey | HHZWGZZRNVASIQ-UHFFFAOYSA-N |
| Mol Weight | 433.55 g/mol |
| Molecular Formula | C26H31N3O3 |
| Exact Mass | 433.236542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9nqMJvpcdW1 |
|---|---|
| Name | N-cyclopentyl-5-(1-(4-methylbenzyl)-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 | 433.236541867 u |
| Formula | C26H31N3O3 |
| InChI | InChI=1S/C26H31N3O3/c1-19-13-15-20(16-14-19)18-29-23-11-5-4-10-22(23)25(31)28(26(29)32)17-7-6-12-24(30)27-21-8-2-3-9-21/h4-5,10-11,13-16,21H,2-3,6-9,12,17-18H2,1H3,(H,27,30) |
| InChIKey | HHZWGZZRNVASIQ-UHFFFAOYSA-N |
| Molecular Weight | 433.552 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6800 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329215 |