| SpectraBase Spectrum ID |
LGxI6ejYrl6 |
| Name |
piperazinium, 1-[3-[[(4-chlorophenoxy)acetyl]amino]propyl]-4-(2-methoxyphenyl)-, 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 |
453.158597203 u |
| Formula |
C22H29Cl2N3O3 |
| InChI |
InChI=1S/C22H28ClN3O3.ClH/c1-28-21-6-3-2-5-20(21)26-15-13-25(14-16-26)12-4-11-24-22(27)17-29-19-9-7-18(23)8-10-19;/h2-3,5-10H,4,11-17H2,1H3,(H,24,27);1H |
| InChIKey |
QEEPFNSQBHPUFL-UHFFFAOYSA-N |
| Molecular Weight |
454.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8461 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309392 |
![piperazinium, 1-[3-[[(4-chlorophenoxy)acetyl]amino]propyl]-4-(2-methoxyphenyl)-, chloride](/api/spectrum/LGxI6ejYrl6/structure.png?h=300&w=458 "piperazinium, 1-[3-[[(4-chlorophenoxy)acetyl]amino]propyl]-4-(2-methoxyphenyl)-, chloride")
