SpectraBase Compound ID | 9bDG27rEnKU |
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InChI | InChI=1S/C30H32N4O4/c1-22-14-16-24(17-15-22)32-28(36)21-34-26-12-6-5-11-25(26)29(37)33(30(34)38)20-8-7-13-27(35)31-19-18-23-9-3-2-4-10-23/h2-6,9-12,14-17H,7-8,13,18-21H2,1H3,(H,31,35)(H,32,36) |
InChIKey | DJEHGPPBRJLBOZ-UHFFFAOYSA-N |
Mol Weight | 512.6 g/mol |
Molecular Formula | C30H32N4O4 |
Exact Mass | 512.242356 g/mol |
SpectraBase Spectrum ID | 6q1mHlhX6Xd |
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Name | 5-(2,4-dioxo-1-[2-oxo-2-(4-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide |
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/c1-22-14-16-24(17-15-22)32-28(36)21-34-26-12-6-5-11-25(26)29(37)33(30(34)38)20-8-7-13-27(35)31-19-18-23-9-3-2-4-10-23/h2-6,9-12,14-17H,7-8,13,18-21H2,1H3,(H,31,35)(H,32,36) |
InChIKey | DJEHGPPBRJLBOZ-UHFFFAOYSA-N |
Molecular Weight | 512.610 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7414 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218198 |