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1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2-methoxyphenyl)piperazine

View entire compound with spectra: 1 NMR

1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2-methoxyphenyl)piperazine
SpectraBase Compound ID Kii44NZADxp
InChI InChI=1S/C19H20N2O4/c1-23-16-5-3-2-4-15(16)20-8-10-21(11-9-20)19(22)14-6-7-17-18(12-14)25-13-24-17/h2-7,12H,8-11,13H2,1H3
InChIKey POVWJZRTWVBBMJ-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcrJSxsthuf
Name 1-(1,3-benzodioxol-5-ylcarbonyl)-4-(2-methoxyphenyl)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/C19H20N2O4/c1-23-16-5-3-2-4-15(16)20-8-10-21(11-9-20)19(22)14-6-7-17-18(12-14)25-13-24-17/h2-7,12H,8-11,13H2,1H3
InChIKey POVWJZRTWVBBMJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4951
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: 114632; Labnumber: SERK1-11908; VK_ID: VK-004954
Synonyms 2-[4-(1,3-benzodioxol-5-ylcarbonyl)-1-piperazinyl]phenyl methyl ether
Temperature 315 °C