SpectraBase Compound ID | 7qOZwwor7XV |
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InChI | InChI=1S/C29H34N4O4/c34-26(30-18-15-22-9-3-1-4-10-22)17-20-32-28(36)24-13-7-8-14-25(24)33(29(32)37)21-27(35)31-19-16-23-11-5-2-6-12-23/h1,3-4,7-11,13-14H,2,5-6,12,15-21H2,(H,30,34)(H,31,35) |
InChIKey | OLGNCGVJQQOBGP-UHFFFAOYSA-N |
Mol Weight | 502.6 g/mol |
Molecular Formula | C29H34N4O4 |
Exact Mass | 502.258006 g/mol |
SpectraBase Spectrum ID | FhOBzLoO5VS |
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Name | 3-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)propanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 502.258005587 u |
Formula | C29H34N4O4 |
InChI | InChI=1S/C29H34N4O4/c34-26(30-18-15-22-9-3-1-4-10-22)17-20-32-28(36)24-13-7-8-14-25(24)33(29(32)37)21-27(35)31-19-16-23-11-5-2-6-12-23/h1,3-4,7-11,13-14H,2,5-6,12,15-21H2,(H,30,34)(H,31,35) |
InChIKey | OLGNCGVJQQOBGP-UHFFFAOYSA-N |
Molecular Weight | 502.615 g/mol |
NMR Offset | 18.0145 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9401 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229280 |