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1-piperazineacetamide, 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-
SpectraBase Compound ID LPCwMShPMiY
InChI InChI=1S/C19H22ClN3O2/c1-25-18-5-3-2-4-17(18)21-19(24)14-22-10-12-23(13-11-22)16-8-6-15(20)7-9-16/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey BXJBGRPTICYMQE-UHFFFAOYSA-N
Mol Weight 359.86 g/mol
Molecular Formula C19H22ClN3O2
Exact Mass 359.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G0hLSdIqbTr
Name 1-piperazineacetamide, 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22ClN3O2/c1-25-18-5-3-2-4-17(18)21-19(24)14-22-10-12-23(13-11-22)16-8-6-15(20)7-9-16/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey BXJBGRPTICYMQE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6043
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11318463