SpectraBase Spectrum ID |
59R4C1iG72a |
Name |
4-(7-chloro-1-[2-(4-chlorophenyl)-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 |
513.085826183 u |
Formula |
C25H21Cl2N3O5 |
InChI |
InChI=1S/C25H21Cl2N3O5/c26-17-7-5-16(6-8-17)22(31)15-30-21-13-18(27)9-10-20(21)24(33)29(25(30)34)11-1-4-23(32)28-14-19-3-2-12-35-19/h2-3,5-10,12-13H,1,4,11,14-15H2,(H,28,32) |
InChIKey |
AUMGOOOREDFTQE-UHFFFAOYSA-N |
Molecular Weight |
514.365 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_6454 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12328634 |