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1-[2-(3-chlorophenoxy)propanoyl]-4-(4-chlorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[2-(3-chlorophenoxy)propanoyl]-4-(4-chlorophenyl)piperazine
SpectraBase Compound ID FsIYBO7emMG
InChI InChI=1S/C19H20Cl2N2O2/c1-14(25-18-4-2-3-16(21)13-18)19(24)23-11-9-22(10-12-23)17-7-5-15(20)6-8-17/h2-8,13-14H,9-12H2,1H3
InChIKey TYFHEJPULCNLIO-UHFFFAOYSA-N
Mol Weight 379.29 g/mol
Molecular Formula C19H20Cl2N2O2
Exact Mass 378.090183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4KeNTaaiyAQ
Name 1-[2-(3-chlorophenoxy)propanoyl]-4-(4-chlorophenyl)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/C19H20Cl2N2O2/c1-14(25-18-4-2-3-16(21)13-18)19(24)23-11-9-22(10-12-23)17-7-5-15(20)6-8-17/h2-8,13-14H,9-12H2,1H3
InChIKey TYFHEJPULCNLIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3304
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/8086788; UBI_ID: UBI-003305
Synonyms 3-chlorophenyl 2-[4-(4-chlorophenyl)-1-piperazinyl]-1-methyl-2-oxoethyl ether
Temperature 318 °C