| SpectraBase Spectrum ID |
2VMsn3HQRg3 |
| Name |
1-[(2,4-DICHLOROPHENOXY)ACETYL]-4-METHYLPIPERAZINE, MONOHYDROCHLORIDE |
| Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16Cl2N2O2 HCl |
| InChI |
InChI=1S/C13H16Cl2N2O2.ClH/c1-16-4-6-17(7-5-16)13(18)9-19-12-3-2-10(14)8-11(12)15;/h2-3,8H,4-7,9H2,1H3;1H |
| InChIKey |
CFIQFECGCSAVEE-UHFFFAOYSA-N |
| Melting Point |
195-196C |
| Molecular Weight |
339.65 |
| Solvent |
Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms |
PIPERAZINE, 1-//2,4-DICHLOROPHENOXY/ACETYL/-4-METHYL-, MONOHYDROCHLORIDE |
![1-[(2,4-DICHLOROPHENOXY)ACETYL]-4-METHYLPIPERAZINE, MONOHYDROCHLORIDE](/api/spectrum/2VMsn3HQRg3/structure.png?h=300&w=458 "1-[(2,4-DICHLOROPHENOXY)ACETYL]-4-METHYLPIPERAZINE, MONOHYDROCHLORIDE")
