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1-[(2,4-dichlorophenoxy)acetyl]-4-(o-methoxyphenyl)piperazine
SpectraBase Compound ID GIGbaw0I6p2
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
Mol Weight 395.29 g/mol
Molecular Formula C19H20Cl2N2O3
Exact Mass 394.085098 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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/-,