| SpectraBase Spectrum ID |
7fT3VEilR0F |
| Name |
urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(2,4-dichlorobenzoyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.057358966 u |
| Formula |
C19H19Cl3N4O2 |
| InChI |
InChI=1S/C19H19Cl3N4O2/c1-25-6-8-26(9-7-25)17-5-3-13(11-16(17)22)23-19(28)24-18(27)14-4-2-12(20)10-15(14)21/h2-5,10-11H,6-9H2,1H3,(H2,23,24,27,28) |
| InChIKey |
OMFRSFBAAATDIA-UHFFFAOYSA-N |
| Molecular Weight |
441.746 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17303 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320903; Lab Info: SIP; Lab Number: SIP-0102075 |
![urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(2,4-dichlorobenzoyl)-](/api/spectrum/7fT3VEilR0F/structure.png?h=300&w=458 "urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(2,4-dichlorobenzoyl)-")
