SpectraBase Compound ID | 4V2y7mB576o |
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InChI | InChI=1S/C31H35N3O3/c1-21-11-13-25(14-12-21)15-16-32-29(35)10-7-17-33-30(36)26-8-5-6-9-28(26)34(31(33)37)20-27-23(3)18-22(2)19-24(27)4/h5-6,8-9,11-14,18-19H,7,10,15-17,20H2,1-4H3,(H,32,35) |
InChIKey | FBGZOZLHZVKPMW-UHFFFAOYSA-N |
Mol Weight | 497.6 g/mol |
Molecular Formula | C31H35N3O3 |
Exact Mass | 497.267842 g/mol |
SpectraBase Spectrum ID | E3HVteKVqAD |
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Name | 4-(1-(mesitylmethyl)-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 | 497.267841996 u |
Formula | C31H35N3O3 |
InChI | InChI=1S/C31H35N3O3/c1-21-11-13-25(14-12-21)15-16-32-29(35)10-7-17-33-30(36)26-8-5-6-9-28(26)34(31(33)37)20-27-23(3)18-22(2)19-24(27)4/h5-6,8-9,11-14,18-19H,7,10,15-17,20H2,1-4H3,(H,32,35) |
InChIKey | FBGZOZLHZVKPMW-UHFFFAOYSA-N |
Molecular Weight | 497.639 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6822 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329246 |