| SpectraBase Spectrum ID |
3h8GCLWimXU |
| Name |
urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(2-fluorobenzoyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.125881761 u |
| Formula |
C19H20ClFN4O2 |
| InChI |
InChI=1S/C19H20ClFN4O2/c1-24-8-10-25(11-9-24)17-7-6-13(12-15(17)20)22-19(27)23-18(26)14-4-2-3-5-16(14)21/h2-7,12H,8-11H2,1H3,(H2,22,23,26,27) |
| InChIKey |
SQPYAXVEEMPIGE-UHFFFAOYSA-N |
| Molecular Weight |
390.846 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17304 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320904; Lab Info: SIP; Lab Number: SIP-0102076 |
![urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(2-fluorobenzoyl)-](/api/spectrum/3h8GCLWimXU/structure.png?h=300&w=458 "urea, N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N'-(2-fluorobenzoyl)-")
