SpectraBase Compound ID | KyjtYK4bwFY |
---|---|
InChI | InChI=1S/C31H35N3O3/c1-21-12-14-25(15-13-21)19-32-29(35)11-7-8-16-33-30(36)26-9-5-6-10-28(26)34(31(33)37)20-27-23(3)17-22(2)18-24(27)4/h5-6,9-10,12-15,17-18H,7-8,11,16,19-20H2,1-4H3,(H,32,35) |
InChIKey | DLDWDQBXOLMAQY-UHFFFAOYSA-N |
Mol Weight | 497.6 g/mol |
Molecular Formula | C31H35N3O3 |
Exact Mass | 497.267842 g/mol |
SpectraBase Spectrum ID | 8TYebkHifui |
---|---|
Name | 5-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)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 | 497.267841996 u |
Formula | C31H35N3O3 |
InChI | InChI=1S/C31H35N3O3/c1-21-12-14-25(15-13-21)19-32-29(35)11-7-8-16-33-30(36)26-9-5-6-10-28(26)34(31(33)37)20-27-23(3)17-22(2)18-24(27)4/h5-6,9-10,12-15,17-18H,7-8,11,16,19-20H2,1-4H3,(H,32,35) |
InChIKey | DLDWDQBXOLMAQY-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_8390 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219539 |