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1-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperazine
SpectraBase Compound ID 7rt4urz6Osp
InChI InChI=1S/C19H19ClN2O3/c20-15-2-1-3-16(13-15)21-6-8-22(9-7-21)19(23)14-4-5-17-18(12-14)25-11-10-24-17/h1-5,12-13H,6-11H2
InChIKey ZJCBETPKNUJTIU-UHFFFAOYSA-N
Mol Weight 358.83 g/mol
Molecular Formula C19H19ClN2O3
Exact Mass 358.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mi4pKlfE9R
Name 1-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperazine
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/C19H19ClN2O3/c20-15-2-1-3-16(13-15)21-6-8-22(9-7-21)19(23)14-4-5-17-18(12-14)25-11-10-24-17/h1-5,12-13H,6-11H2
InChIKey ZJCBETPKNUJTIU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6673
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: UZI/1265935; Labnumber: COL3214; UZI_ID: UZI-006675
Temperature 318 °C