SpectraBase Compound ID | 34QEI5yPdUB |
---|---|
InChI | InChI=1S/C30H32N4O4/c1-22-13-15-24(16-14-22)20-32-27(35)12-7-19-33-29(37)25-10-5-6-11-26(25)34(30(33)38)21-28(36)31-18-17-23-8-3-2-4-9-23/h2-6,8-11,13-16H,7,12,17-21H2,1H3,(H,31,36)(H,32,35) |
InChIKey | KALFJFYJQAUCEP-UHFFFAOYSA-N |
Mol Weight | 512.6 g/mol |
Molecular Formula | C30H32N4O4 |
Exact Mass | 512.242356 g/mol |
SpectraBase Spectrum ID | K4S36yqoyHg |
---|---|
Name | 4-(2,4-dioxo-1-{2-oxo-2-[(2-phenylethyl)amino]ethyl}-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 | 512.242355522 u |
Formula | C30H32N4O4 |
InChI | InChI=1S/C30H32N4O4/c1-22-13-15-24(16-14-22)20-32-27(35)12-7-19-33-29(37)25-10-5-6-11-26(25)34(30(33)38)21-28(36)31-18-17-23-8-3-2-4-9-23/h2-6,8-11,13-16H,7,12,17-21H2,1H3,(H,31,36)(H,32,35) |
InChIKey | KALFJFYJQAUCEP-UHFFFAOYSA-N |
Molecular Weight | 512.610 g/mol |
NMR Offset | 18.002 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9496 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229393 |