SpectraBase Compound ID | 29czbBBDne6 |
---|---|
InChI | InChI=1S/C25H27ClN4O4/c1-16-10-11-17(26)14-20(16)28-23(32)15-30-21-9-5-4-8-19(21)24(33)29(25(30)34)13-12-22(31)27-18-6-2-3-7-18/h4-5,8-11,14,18H,2-3,6-7,12-13,15H2,1H3,(H,27,31)(H,28,32) |
InChIKey | QXAVSSJDIYMWMZ-UHFFFAOYSA-N |
Mol Weight | 482.97 g/mol |
Molecular Formula | C25H27ClN4O4 |
Exact Mass | 482.172083 g/mol |
SpectraBase Spectrum ID | 4GF6MeBtJci |
---|---|
Name | 3-(1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylpropanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 482.172083061 u |
Formula | C25H27ClN4O4 |
InChI | InChI=1S/C25H27ClN4O4/c1-16-10-11-17(26)14-20(16)28-23(32)15-30-21-9-5-4-8-19(21)24(33)29(25(30)34)13-12-22(31)27-18-6-2-3-7-18/h4-5,8-11,14,18H,2-3,6-7,12-13,15H2,1H3,(H,27,31)(H,28,32) |
InChIKey | QXAVSSJDIYMWMZ-UHFFFAOYSA-N |
Molecular Weight | 482.968 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6063 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328099 |