SpectraBase Spectrum ID |
LWXWENB5gGG |
Name |
1-[(2,4-DICHLOROPHENOXY)ACETYL]-4-(o-METHOXYPHENYL)PIPERAZINE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20Cl2N2O3 |
InChI |
InChI=1S/C19H20Cl2N2O3/c1-25-18-5-3-2-4-16(18)22-8-10-23(11-9-22)19(24)13-26-17-7-6-14(20)12-15(17)21/h2-7,12H,8-11,13H2,1H3 |
InChIKey |
JFJMYBNXOFNZTQ-UHFFFAOYSA-N |
Melting Point |
129-131C |
Molecular Weight |
395.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PIPERAZINE, 1-//2,4-DICHLOROPHENOXY/ACETYL/-4-/O-METHOXYPHENYL/-, |