| SpectraBase Spectrum ID |
A2LqHQoILbA |
| Name |
1-piperazinepropanamide, N-(3-bromo-4-methylphenyl)-4-(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 |
435.071303072 u |
| Formula |
C20H23BrClN3O |
| InChI |
InChI=1S/C20H23BrClN3O/c1-15-2-5-17(14-19(15)21)23-20(26)8-9-24-10-12-25(13-11-24)18-6-3-16(22)4-7-18/h2-7,14H,8-13H2,1H3,(H,23,26) |
| InChIKey |
ULZNBDHAOOIWBT-UHFFFAOYSA-N |
| Molecular Weight |
436.781 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15773 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240502; Lab Info: JMR; Lab Number: JMR-0000044 |
![N-(3-bromanyl-4-methyl-phenyl)-3-[4-(4-chlorophenyl)piperazin-1-yl]propanamide](/api/spectrum/A2LqHQoILbA/structure.png?h=300&w=458 "N-(3-bromanyl-4-methyl-phenyl)-3-[4-(4-chlorophenyl)piperazin-1-yl]propanamide")
