SpectraBase Compound ID | 6Sob6KTn2Xl |
---|---|
InChI | InChI=1S/C26H25ClN4O6/c1-36-19-9-7-18(8-10-19)29-24(33)16-31-22-11-6-17(27)14-21(22)25(34)30(26(31)35)12-2-5-23(32)28-15-20-4-3-13-37-20/h3-4,6-11,13-14H,2,5,12,15-16H2,1H3,(H,28,32)(H,29,33) |
InChIKey | GCTKPQLBLTYZDU-UHFFFAOYSA-N |
Mol Weight | 524.96 g/mol |
Molecular Formula | C26H25ClN4O6 |
Exact Mass | 524.146262 g/mol |
SpectraBase Spectrum ID | AVNUKuZK4jX |
---|---|
Name | 4-(6-chloro-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)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 | 524.146262235 u |
Formula | C26H25ClN4O6 |
InChI | InChI=1S/C26H25ClN4O6/c1-36-19-9-7-18(8-10-19)29-24(33)16-31-22-11-6-17(27)14-21(22)25(34)30(26(31)35)12-2-5-23(32)28-15-20-4-3-13-37-20/h3-4,6-11,13-14H,2,5,12,15-16H2,1H3,(H,28,32)(H,29,33) |
InChIKey | GCTKPQLBLTYZDU-UHFFFAOYSA-N |
Molecular Weight | 524.961 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8126 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219120 |