SpectraBase Compound ID | 9inUK3MohVp |
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InChI | InChI=1S/C31H34N4O4/c1-2-23-15-17-25(18-16-23)33-29(37)22-35-27-13-7-6-12-26(27)30(38)34(31(35)39)21-9-8-14-28(36)32-20-19-24-10-4-3-5-11-24/h3-7,10-13,15-18H,2,8-9,14,19-22H2,1H3,(H,32,36)(H,33,37) |
InChIKey | GMNGBPRRKPCCTN-UHFFFAOYSA-N |
Mol Weight | 526.6 g/mol |
Molecular Formula | C31H34N4O4 |
Exact Mass | 526.258006 g/mol |
SpectraBase Spectrum ID | 10oZFV8TwTo |
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Name | 5-(1-[2-(4-ethylanilino)-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 | 526.258005587 u |
Formula | C31H34N4O4 |
InChI | InChI=1S/C31H34N4O4/c1-2-23-15-17-25(18-16-23)33-29(37)22-35-27-13-7-6-12-26(27)30(38)34(31(35)39)21-9-8-14-28(36)32-20-19-24-10-4-3-5-11-24/h3-7,10-13,15-18H,2,8-9,14,19-22H2,1H3,(H,32,36)(H,33,37) |
InChIKey | GMNGBPRRKPCCTN-UHFFFAOYSA-N |
Molecular Weight | 526.637 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7413 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218197 |