| SpectraBase Spectrum ID |
APoFgdETBbW |
| Name |
piperazinium, 1-[3-[(3-bromo-4-methylphenyl)amino]-3-oxopropyl]-4-(2-methylphenyl)-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
451.102603200 u |
| Formula |
C21H27BrClN3O |
| InChI |
InChI=1S/C21H26BrN3O.ClH/c1-16-7-8-18(15-19(16)22)23-21(26)9-10-24-11-13-25(14-12-24)20-6-4-3-5-17(20)2;/h3-8,15H,9-14H2,1-2H3,(H,23,26);1H |
| InChIKey |
CEPLTPUFOZENLC-UHFFFAOYSA-N |
| Molecular Weight |
452.824 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17739 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240496; Lab Info: JMR; Lab Number: JMR-0000038 |
![piperazinium, 1-[3-[(3-bromo-4-methylphenyl)amino]-3-oxopropyl]-4-(2-methylphenyl)-, chloride](/api/spectrum/APoFgdETBbW/structure.png?h=300&w=458 "piperazinium, 1-[3-[(3-bromo-4-methylphenyl)amino]-3-oxopropyl]-4-(2-methylphenyl)-, chloride")
