SpectraBase Compound ID | 6t8QX5azSaB |
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InChI | InChI=1S/C25H29ClN4O4/c1-3-17(2)28-23(32)16-30-21-12-7-5-10-19(21)24(33)29(25(30)34)14-8-13-22(31)27-15-18-9-4-6-11-20(18)26/h4-7,9-12,17H,3,8,13-16H2,1-2H3,(H,27,31)(H,28,32) |
InChIKey | OLORVMLGUNYKGO-UHFFFAOYSA-N |
Mol Weight | 484.98 g/mol |
Molecular Formula | C25H29ClN4O4 |
Exact Mass | 484.187733 g/mol |
SpectraBase Spectrum ID | A5hvS59H0FX |
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Name | 4-(1-[2-(sec-butylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-chlorobenzyl)butanamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 484.187733126 u |
Formula | C25H29ClN4O4 |
InChI | InChI=1S/C25H29ClN4O4/c1-3-17(2)28-23(32)16-30-21-12-7-5-10-19(21)24(33)29(25(30)34)14-8-13-22(31)27-15-18-9-4-6-11-20(18)26/h4-7,9-12,17H,3,8,13-16H2,1-2H3,(H,27,31)(H,28,32) |
InChIKey | OLORVMLGUNYKGO-UHFFFAOYSA-N |
Molecular Weight | 484.984 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7462 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218256 |