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1-[(2,4-dichlorophenoxy)acetyl]-4-(4-nitrophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2,4-dichlorophenoxy)acetyl]-4-(4-nitrophenyl)piperazine
SpectraBase Compound ID KpnidjI7bMe
InChI InChI=1S/C18H17Cl2N3O4/c19-13-1-6-17(16(20)11-13)27-12-18(24)22-9-7-21(8-10-22)14-2-4-15(5-3-14)23(25)26/h1-6,11H,7-10,12H2
InChIKey BQOCERMFCOVGRR-UHFFFAOYSA-N
Mol Weight 410.26 g/mol
Molecular Formula C18H17Cl2N3O4
Exact Mass 409.059611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AernIsyH9bf
Name 1-[(2,4-dichlorophenoxy)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/C18H17Cl2N3O4/c19-13-1-6-17(16(20)11-13)27-12-18(24)22-9-7-21(8-10-22)14-2-4-15(5-3-14)23(25)26/h1-6,11H,7-10,12H2
InChIKey BQOCERMFCOVGRR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11649
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/9066869; Labnumber: NSB0001139; UZI_ID: UZI-011651
Synonyms 2,4-dichlorophenyl 2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl ether
Temperature 308 °C