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

View entire compound with spectra: 1 NMR

1-(1,3-benzodioxol-5-ylmethyl)-4-(5-chloro-2-methoxybenzoyl)piperazine
SpectraBase Compound ID EiaFQAaosTp
InChI InChI=1S/C20H21ClN2O4/c1-25-17-5-3-15(21)11-16(17)20(24)23-8-6-22(7-9-23)12-14-2-4-18-19(10-14)27-13-26-18/h2-5,10-11H,6-9,12-13H2,1H3
InChIKey LMDQQSUDLUYCGA-UHFFFAOYSA-N
Mol Weight 388.85 g/mol
Molecular Formula C20H21ClN2O4
Exact Mass 388.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KMfWxX3alT
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-chloro-2-methoxybenzoyl)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/C20H21ClN2O4/c1-25-17-5-3-15(21)11-16(17)20(24)23-8-6-22(7-9-23)12-14-2-4-18-19(10-14)27-13-26-18/h2-5,10-11H,6-9,12-13H2,1H3
InChIKey LMDQQSUDLUYCGA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10926
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: 140618; Labnumber: SERK1-22046; VK_ID: VK-010930
Synonyms 2-{[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]carbonyl}-4-chlorophenyl methyl ether
Temperature 308 °C