SpectraBase Compound ID | JkNMUCDu1lN |
---|---|
InChI | InChI=1S/C29H28Cl2N4O4/c30-21-13-14-23(31)24(18-21)33-27(37)19-35-25-11-5-4-10-22(25)28(38)34(29(35)39)17-7-6-12-26(36)32-16-15-20-8-2-1-3-9-20/h1-5,8-11,13-14,18H,6-7,12,15-17,19H2,(H,32,36)(H,33,37) |
InChIKey | FYDIWLFDSFMJSW-UHFFFAOYSA-N |
Mol Weight | 567.47 g/mol |
Molecular Formula | C29H28Cl2N4O4 |
Exact Mass | 566.148761 g/mol |
SpectraBase Spectrum ID | KmAJ3BbZWSL |
---|---|
Name | 5-(1-[2-(2,5-dichloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 566.148760794 u |
Formula | C29H28Cl2N4O4 |
InChI | InChI=1S/C29H28Cl2N4O4/c30-21-13-14-23(31)24(18-21)33-27(37)19-35-25-11-5-4-10-22(25)28(38)34(29(35)39)17-7-6-12-26(36)32-16-15-20-8-2-1-3-9-20/h1-5,8-11,13-14,18H,6-7,12,15-17,19H2,(H,32,36)(H,33,37) |
InChIKey | FYDIWLFDSFMJSW-UHFFFAOYSA-N |
Molecular Weight | 567.473 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7433 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218218 |