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

View entire compound with spectra: 1 NMR

1-[2-(3-chlorophenoxy)propanoyl]-4-(4-nitrophenyl)piperazine
SpectraBase Compound ID gjulV0ijNn
InChI InChI=1S/C19H20ClN3O4/c1-14(27-18-4-2-3-15(20)13-18)19(24)22-11-9-21(10-12-22)16-5-7-17(8-6-16)23(25)26/h2-8,13-14H,9-12H2,1H3
InChIKey KYMRJMSQJYMUHH-UHFFFAOYSA-N
Mol Weight 389.84 g/mol
Molecular Formula C19H20ClN3O4
Exact Mass 389.114234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGf4u3NmlAJ
Name 1-[2-(3-chlorophenoxy)propanoyl]-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/C19H20ClN3O4/c1-14(27-18-4-2-3-15(20)13-18)19(24)22-11-9-21(10-12-22)16-5-7-17(8-6-16)23(25)26/h2-8,13-14H,9-12H2,1H3
InChIKey KYMRJMSQJYMUHH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3340
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/8090421; UBI_ID: UBI-003341
Synonyms 3-chlorophenyl 1-methyl-2-[4-(4-nitrophenyl)-1-piperazinyl]-2-oxoethyl ether
Temperature 318 °C