SpectraBase Compound ID | 7vHEJycguSd |
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InChI | InChI=1S/C32H36N4O4/c1-21-11-13-25(14-12-21)15-16-33-28(37)10-7-17-35-31(39)26-8-5-6-9-27(26)36(32(35)40)20-29(38)34-30-23(3)18-22(2)19-24(30)4/h5-6,8-9,11-14,18-19H,7,10,15-17,20H2,1-4H3,(H,33,37)(H,34,38) |
InChIKey | NWPLILQOXYJTOH-UHFFFAOYSA-N |
Mol Weight | 540.7 g/mol |
Molecular Formula | C32H36N4O4 |
Exact Mass | 540.273656 g/mol |
SpectraBase Spectrum ID | 3DdPX5c1uAE |
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Name | 4-(1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 540.273655651 u |
Formula | C32H36N4O4 |
InChI | InChI=1S/C32H36N4O4/c1-21-11-13-25(14-12-21)15-16-33-28(37)10-7-17-35-31(39)26-8-5-6-9-27(26)36(32(35)40)20-29(38)34-30-23(3)18-22(2)19-24(30)4/h5-6,8-9,11-14,18-19H,7,10,15-17,20H2,1-4H3,(H,33,37)(H,34,38) |
InChIKey | NWPLILQOXYJTOH-UHFFFAOYSA-N |
Molecular Weight | 540.664 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6048 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328082 |