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N-(2-Chloro-phenyl)-2-(4-phenyl-piperazin-1-yl)-acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(2-Chloro-phenyl)-2-(4-phenyl-piperazin-1-yl)-acetamide
SpectraBase Compound ID AACnWFdZN2B
InChI InChI=1S/C18H20ClN3O/c19-16-8-4-5-9-17(16)20-18(23)14-21-10-12-22(13-11-21)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,23)
InChIKey PTAUSEMXADGRBI-UHFFFAOYSA-N
Mol Weight 329.83 g/mol
Molecular Formula C18H20ClN3O
Exact Mass 329.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2g4eXbfxAjo
Name 1-piperazineacetamide, N-(2-chlorophenyl)-4-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 329.129489975 u
Formula C18H20ClN3O
InChI InChI=1S/C18H20ClN3O/c19-16-8-4-5-9-17(16)20-18(23)14-21-10-12-22(13-11-21)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,23)
InChIKey PTAUSEMXADGRBI-UHFFFAOYSA-N
Molecular Weight 329.831 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7721
Solvent DMSO-d6
Source Vendor ID: NMR/10231914; Lab Info: JMR; Lab Number: JMR-0001938