SpectraBase Compound ID | EUEVxHm0zbl |
---|---|
InChI | InChI=1S/C25H30N4O5/c1-18-9-11-19(12-10-18)16-27-22(30)8-5-14-28-24(32)20-6-3-4-7-21(20)29(25(28)33)17-23(31)26-13-15-34-2/h3-4,6-7,9-12H,5,8,13-17H2,1-2H3,(H,26,31)(H,27,30) |
InChIKey | QYVUWLQNEPWWED-UHFFFAOYSA-N |
Mol Weight | 466.54 g/mol |
Molecular Formula | C25H30N4O5 |
Exact Mass | 466.22162 g/mol |
SpectraBase Spectrum ID | Jk6SQwzBAW |
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Name | 4-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)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 | 466.221620077 u |
Formula | C25H30N4O5 |
InChI | InChI=1S/C25H30N4O5/c1-18-9-11-19(12-10-18)16-27-22(30)8-5-14-28-24(32)20-6-3-4-7-21(20)29(25(28)33)17-23(31)26-13-15-34-2/h3-4,6-7,9-12H,5,8,13-17H2,1-2H3,(H,26,31)(H,27,30) |
InChIKey | QYVUWLQNEPWWED-UHFFFAOYSA-N |
Molecular Weight | 466.538 g/mol |
NMR Offset | 18.0004 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9501 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229398 |