SpectraBase Compound ID | BdH5qMz2QRv |
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InChI | InChI=1S/C30H32N4O5/c1-39-24-16-14-23(15-17-24)32-28(36)21-34-26-12-6-5-11-25(26)29(37)33(30(34)38)20-8-7-13-27(35)31-19-18-22-9-3-2-4-10-22/h2-6,9-12,14-17H,7-8,13,18-21H2,1H3,(H,31,35)(H,32,36) |
InChIKey | RPWDQHHDRMLGOX-UHFFFAOYSA-N |
Mol Weight | 528.6 g/mol |
Molecular Formula | C30H32N4O5 |
Exact Mass | 528.23727 g/mol |
SpectraBase Spectrum ID | 1pHmfuoBXxI |
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Name | 5-(1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-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 | 528.237270141 u |
Formula | C30H32N4O5 |
InChI | InChI=1S/C30H32N4O5/c1-39-24-16-14-23(15-17-24)32-28(36)21-34-26-12-6-5-11-25(26)29(37)33(30(34)38)20-8-7-13-27(35)31-19-18-22-9-3-2-4-10-22/h2-6,9-12,14-17H,7-8,13,18-21H2,1H3,(H,31,35)(H,32,36) |
InChIKey | RPWDQHHDRMLGOX-UHFFFAOYSA-N |
Molecular Weight | 528.609 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7429 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218213 |