SpectraBase Compound ID | J6k8NlwR1PL |
---|---|
InChI | InChI=1S/C26H25ClN4O6/c1-36-19-6-2-5-18(14-19)29-24(33)16-31-22-10-9-17(27)13-21(22)25(34)30(26(31)35)11-3-8-23(32)28-15-20-7-4-12-37-20/h2,4-7,9-10,12-14H,3,8,11,15-16H2,1H3,(H,28,32)(H,29,33) |
InChIKey | JCULXEZNHBWHPW-UHFFFAOYSA-N |
Mol Weight | 524.96 g/mol |
Molecular Formula | C26H25ClN4O6 |
Exact Mass | 524.146262 g/mol |
SpectraBase Spectrum ID | Dy4hGoo8bOU |
---|---|
Name | 4-(6-chloro-1-[2-(3-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/c1-36-19-6-2-5-18(14-19)29-24(33)16-31-22-10-9-17(27)13-21(22)25(34)30(26(31)35)11-3-8-23(32)28-15-20-7-4-12-37-20/h2,4-7,9-10,12-14H,3,8,11,15-16H2,1H3,(H,28,32)(H,29,33) |
InChIKey | JCULXEZNHBWHPW-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_8125 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219119 |