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1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorobenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorobenzoyl)piperazine
SpectraBase Compound ID HeTas5kL1Xk
InChI InChI=1S/C19H19ClN2O3/c20-16-4-2-1-3-15(16)19(23)22-9-7-21(8-10-22)12-14-5-6-17-18(11-14)25-13-24-17/h1-6,11H,7-10,12-13H2
InChIKey XBTMLTKISVDMIY-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 EFMptDkoyCK
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-chlorobenzoyl)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/c20-16-4-2-1-3-15(16)19(23)22-9-7-21(8-10-22)12-14-5-6-17-18(11-14)25-13-24-17/h1-6,11H,7-10,12-13H2
InChIKey XBTMLTKISVDMIY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5090
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: 114781; Labnumber: SERK1-20304; VK_ID: VK-005093
Temperature 308 °C