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1-[(4-chloro-2-methylphenoxy)acetyl]-4-(2-ethoxyphenyl)piperazine
SpectraBase Compound ID Gcs2S5Vus9F
InChI InChI=1S/C21H25ClN2O3/c1-3-26-20-7-5-4-6-18(20)23-10-12-24(13-11-23)21(25)15-27-19-9-8-17(22)14-16(19)2/h4-9,14H,3,10-13,15H2,1-2H3
InChIKey FDTNDCKWHNCDFS-UHFFFAOYSA-N
Mol Weight 388.9 g/mol
Molecular Formula C21H25ClN2O3
Exact Mass 388.15537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIypJTaXcAM
Name 1-[(4-chloro-2-methylphenoxy)acetyl]-4-(2-ethoxyphenyl)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/C21H25ClN2O3/c1-3-26-20-7-5-4-6-18(20)23-10-12-24(13-11-23)21(25)15-27-19-9-8-17(22)14-16(19)2/h4-9,14H,3,10-13,15H2,1-2H3
InChIKey FDTNDCKWHNCDFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12623
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/8022524; Labnumber: NSB0010545; UZI_ID: UZI-012627
Temperature 318 °C