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1-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,4-dichlorophenoxy)propanoyl]piperazine
SpectraBase Compound ID GMTfAVvx759
InChI InChI=1S/C21H22Cl2N2O4/c1-14(29-18-5-3-16(22)11-17(18)23)21(26)25-8-6-24(7-9-25)12-15-2-4-19-20(10-15)28-13-27-19/h2-5,10-11,14H,6-9,12-13H2,1H3
InChIKey GIJBIGSRCDGFKP-UHFFFAOYSA-N
Mol Weight 437.32 g/mol
Molecular Formula C21H22Cl2N2O4
Exact Mass 436.095663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4d04FhWcF38
Name 1-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2,4-dichlorophenoxy)propanoyl]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/C21H22Cl2N2O4/c1-14(29-18-5-3-16(22)11-17(18)23)21(26)25-8-6-24(7-9-25)12-15-2-4-19-20(10-15)28-13-27-19/h2-5,10-11,14H,6-9,12-13H2,1H3
InChIKey GIJBIGSRCDGFKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2353
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/9431851; Labnumber: AM-AC/0193710; UZI_ID: UZI-002355
Synonyms 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-methyl-2-oxoethyl 2,4-dichlorophenyl ether
Temperature 318 °C