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1-[(2-chlorophenoxy)acetyl]-4-(4-nitrophenyl)piperazine

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1-[(2-chlorophenoxy)acetyl]-4-(4-nitrophenyl)piperazine
SpectraBase Compound ID bBB6MdFhaW
InChI InChI=1S/C18H18ClN3O4/c19-16-3-1-2-4-17(16)26-13-18(23)21-11-9-20(10-12-21)14-5-7-15(8-6-14)22(24)25/h1-8H,9-13H2
InChIKey MMEFWTCMQKLLCA-UHFFFAOYSA-N
Mol Weight 375.81 g/mol
Molecular Formula C18H18ClN3O4
Exact Mass 375.098584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDYapS24s74
Name 1-[(2-chlorophenoxy)acetyl]-4-(4-nitrophenyl)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/C18H18ClN3O4/c19-16-3-1-2-4-17(16)26-13-18(23)21-11-9-20(10-12-21)14-5-7-15(8-6-14)22(24)25/h1-8H,9-13H2
InChIKey MMEFWTCMQKLLCA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16327
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/8099425; Labnumber: OLEG85-0000104; UZI_ID: UZI-016331
Synonyms 2-chlorophenyl 2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl ether
Temperature 313 °C