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4-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)-1-piperazinecarboxamide

View entire compound with spectra: 2 NMR

4-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)-1-piperazinecarboxamide
SpectraBase Compound ID Li7kAyqkksp
InChI InChI=1S/C19H20ClN3O3/c20-15-3-1-2-4-16(15)21-19(24)23-9-7-22(8-10-23)12-14-5-6-17-18(11-14)26-13-25-17/h1-6,11H,7-10,12-13H2,(H,21,24)
InChIKey SZFZEZAJFNQWSW-UHFFFAOYSA-N
Mol Weight 373.84 g/mol
Molecular Formula C19H20ClN3O3
Exact Mass 373.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yamQDhqscZ
Name 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)-1-piperazinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20ClN3O3/c20-15-3-1-2-4-16(15)21-19(24)23-9-7-22(8-10-23)12-14-5-6-17-18(11-14)26-13-25-17/h1-6,11H,7-10,12-13H2,(H,21,24)
InChIKey SZFZEZAJFNQWSW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7071
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: 124007; Labnumber: GORS-1216; VK_ID: VK-007075
Temperature 308 °C