Wiley SpectraBase; SpectraBase Compound ID=2AXwQxZ0rI SpectraBase Spectrum ID=Jiu2MLEsJi7
http://spectrabase.com/spectrum/Jiu2MLEsJi7 (accessed Oct 21, 2020).

2',6'-dichloro-2-(4-methyl-1-piperazinyl)acetanilide, dihydrochloride
SpectraBase Compound ID 2AXwQxZ0rI
InChI InChI=1S/C13H17Cl2N3O.2ClH/c1-17-5-7-18(8-6-17)9-12(19)16-13-10(14)3-2-4-11(13)15;;/h2-4H,5-9H2,1H3,(H,16,19);2*1H
InChIKey PKHGJEPUERKAJF-UHFFFAOYSA-N
Mol Weight 375.13 g/mol
Molecular Formula C13H19Cl4N3O
Exact Mass 373.028223 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jiu2MLEsJi7
SpectraBase Batch ID 8dJkEahkCba
Name 2',6'-dichloro-2-(4-methyl-1-piperazinyl)acetanilide, dihydrochloride
Copyright Copyright © 2009-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H19Cl4N3O
InChI InChI=1S/C13H17Cl2N3O.2ClH/c1-17-5-7-18(8-6-17)9-12(19)16-13-10(14)3-2-4-11(13)15;;/h2-4H,5-9H2,1H3,(H,16,19);2*1H
InChIKey PKHGJEPUERKAJF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 32406M
Solvent Polysol
SpectraBase Compound ID 2AXwQxZ0rI