| SpectraBase Spectrum ID |
BP8rya5IOPT |
| Name |
1-piperazinecarboxamide, 4-[bis(4-fluorophenyl)methyl]-N-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
441.141946365 u |
| Formula |
C24H22ClF2N3O |
| InChI |
InChI=1S/C24H22ClF2N3O/c25-19-5-11-22(12-6-19)28-24(31)30-15-13-29(14-16-30)23(17-1-7-20(26)8-2-17)18-3-9-21(27)10-4-18/h1-12,23H,13-16H2,(H,28,31) |
| InChIKey |
QCLLUVRWQVHVFE-UHFFFAOYSA-N |
| Molecular Weight |
441.910 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8394 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309317 |
![1-piperazinecarboxamide, 4-[bis(4-fluorophenyl)methyl]-N-(4-chlorophenyl)-](/api/spectrum/BP8rya5IOPT/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-[bis(4-fluorophenyl)methyl]-N-(4-chlorophenyl)-")
