SpectraBase Compound ID | EHkDRGvcyae |
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InChI | InChI=1S/C30H32N4O5/c1-3-39-24-16-14-23(15-17-24)32-28(36)20-34-26-8-5-4-7-25(26)29(37)33(30(34)38)18-6-9-27(35)31-19-22-12-10-21(2)11-13-22/h4-5,7-8,10-17H,3,6,9,18-20H2,1-2H3,(H,31,35)(H,32,36) |
InChIKey | OENRSLXPQUBYKQ-UHFFFAOYSA-N |
Mol Weight | 528.6 g/mol |
Molecular Formula | C30H32N4O5 |
Exact Mass | 528.23727 g/mol |
SpectraBase Spectrum ID | 6SqIVYaPVrr |
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Name | 4-(1-[2-(4-ethoxyanilino)-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 | 528.237270141 u |
Formula | C30H32N4O5 |
InChI | InChI=1S/C30H32N4O5/c1-3-39-24-16-14-23(15-17-24)32-28(36)20-34-26-8-5-4-7-25(26)29(37)33(30(34)38)18-6-9-27(35)31-19-22-12-10-21(2)11-13-22/h4-5,7-8,10-17H,3,6,9,18-20H2,1-2H3,(H,31,35)(H,32,36) |
InChIKey | OENRSLXPQUBYKQ-UHFFFAOYSA-N |
Molecular Weight | 528.609 g/mol |
NMR Offset | 18.0003 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9492 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229389 |