SpectraBase Compound ID | GUXhnDZ5eDr |
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InChI | InChI=1S/C32H36N4O6/c1-22-10-12-24(13-11-22)20-34-29(37)9-6-18-35-31(39)25-7-4-5-8-26(25)36(32(35)40)21-30(38)33-17-16-23-14-15-27(41-2)28(19-23)42-3/h4-5,7-8,10-15,19H,6,9,16-18,20-21H2,1-3H3,(H,33,38)(H,34,37) |
InChIKey | OGLJIHPDXGODJT-UHFFFAOYSA-N |
Mol Weight | 572.7 g/mol |
Molecular Formula | C32H36N4O6 |
Exact Mass | 572.263485 g/mol |
SpectraBase Spectrum ID | 9RkSmzJupag |
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Name | 4-(1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 572.263484889 u |
Formula | C32H36N4O6 |
InChI | InChI=1S/C32H36N4O6/c1-22-10-12-24(13-11-22)20-34-29(37)9-6-18-35-31(39)25-7-4-5-8-26(25)36(32(35)40)21-30(38)33-17-16-23-14-15-27(41-2)28(19-23)42-3/h4-5,7-8,10-15,19H,6,9,16-18,20-21H2,1-3H3,(H,33,38)(H,34,37) |
InChIKey | OGLJIHPDXGODJT-UHFFFAOYSA-N |
Molecular Weight | 572.662 g/mol |
NMR Offset | 18.001 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9498 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229395 |