SpectraBase Compound ID | flNzCj2p06 |
---|---|
InChI | InChI=1S/C28H30N4O5/c1-19-12-13-23(20(2)16-19)30-26(34)18-32-24-10-4-3-9-22(24)27(35)31(28(32)36)14-6-5-11-25(33)29-17-21-8-7-15-37-21/h3-4,7-10,12-13,15-16H,5-6,11,14,17-18H2,1-2H3,(H,29,33)(H,30,34) |
InChIKey | ZWZURUWUFDSWIU-UHFFFAOYSA-N |
Mol Weight | 502.57 g/mol |
Molecular Formula | C28H30N4O5 |
Exact Mass | 502.22162 g/mol |
SpectraBase Spectrum ID | ELb3I6iSqDf |
---|---|
Name | 5-(1-[2-(2,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)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 | 502.221620077 u |
Formula | C28H30N4O5 |
InChI | InChI=1S/C28H30N4O5/c1-19-12-13-23(20(2)16-19)30-26(34)18-32-24-10-4-3-9-22(24)27(35)31(28(32)36)14-6-5-11-25(33)29-17-21-8-7-15-37-21/h3-4,7-10,12-13,15-16H,5-6,11,14,17-18H2,1-2H3,(H,29,33)(H,30,34) |
InChIKey | ZWZURUWUFDSWIU-UHFFFAOYSA-N |
Molecular Weight | 502.571 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8083 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219058 |