SpectraBase Compound ID | 15Q05bKz4DV |
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InChI | InChI=1S/C31H34N4O5/c1-3-40-27-12-7-5-10-25(27)33-29(37)21-35-26-11-6-4-9-24(26)30(38)34(31(35)39)20-8-13-28(36)32-19-18-23-16-14-22(2)15-17-23/h4-7,9-12,14-17H,3,8,13,18-21H2,1-2H3,(H,32,36)(H,33,37) |
InChIKey | OCEDNCNUSRDRTK-UHFFFAOYSA-N |
Mol Weight | 542.6 g/mol |
Molecular Formula | C31H34N4O5 |
Exact Mass | 542.25292 g/mol |
SpectraBase Spectrum ID | 8z8Z06LSfYd |
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Name | 4-(1-[2-(2-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 542.252920206 u |
Formula | C31H34N4O5 |
InChI | InChI=1S/C31H34N4O5/c1-3-40-27-12-7-5-10-25(27)33-29(37)21-35-26-11-6-4-9-24(26)30(38)34(31(35)39)20-8-13-28(36)32-19-18-23-16-14-22(2)15-17-23/h4-7,9-12,14-17H,3,8,13,18-21H2,1-2H3,(H,32,36)(H,33,37) |
InChIKey | OCEDNCNUSRDRTK-UHFFFAOYSA-N |
Molecular Weight | 542.636 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6047 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328081 |