SpectraBase Compound ID | 6EZI3hm4WWF |
---|---|
InChI | InChI=1S/C29H28Cl2N4O4/c1-19-13-14-21(30)16-24(19)33-27(37)18-35-25-11-5-3-9-22(25)28(38)34(29(35)39)15-7-6-12-26(36)32-17-20-8-2-4-10-23(20)31/h2-5,8-11,13-14,16H,6-7,12,15,17-18H2,1H3,(H,32,36)(H,33,37) |
InChIKey | RVYIOMKRSFLYFR-UHFFFAOYSA-N |
Mol Weight | 567.47 g/mol |
Molecular Formula | C29H28Cl2N4O4 |
Exact Mass | 566.148761 g/mol |
SpectraBase Spectrum ID | IRpTMaqE6KF |
---|---|
Name | N-(2-chlorobenzyl)-5-(1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)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/c1-19-13-14-21(30)16-24(19)33-27(37)18-35-25-11-5-3-9-22(25)28(38)34(29(35)39)15-7-6-12-26(36)32-17-20-8-2-4-10-23(20)31/h2-5,8-11,13-14,16H,6-7,12,15,17-18H2,1H3,(H,32,36)(H,33,37) |
InChIKey | RVYIOMKRSFLYFR-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_6490 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328674 |