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1-piperazineacetamide, 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
SpectraBase Compound ID 9BbyQO1nbCo
InChI InChI=1S/C20H22ClN3O3/c21-15-1-4-17(5-2-15)24-9-7-23(8-10-24)14-20(25)22-16-3-6-18-19(13-16)27-12-11-26-18/h1-6,13H,7-12,14H2,(H,22,25)
InChIKey WBBSKODWRNJEJB-UHFFFAOYSA-N
Mol Weight 387.87 g/mol
Molecular Formula C20H22ClN3O3
Exact Mass 387.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8L1OlpbPi5S
Name 1-piperazineacetamide, 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
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/C20H22ClN3O3/c21-15-1-4-17(5-2-15)24-9-7-23(8-10-24)14-20(25)22-16-3-6-18-19(13-16)27-12-11-26-18/h1-6,13H,7-12,14H2,(H,22,25)
InChIKey WBBSKODWRNJEJB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6170
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/11308461