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1-(3-chlorophenyl)-4-(2-phenoxypropanoyl)piperazine

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-(2-phenoxypropanoyl)piperazine
SpectraBase Compound ID GvRrcBFDq02
InChI InChI=1S/C19H21ClN2O2/c1-15(24-18-8-3-2-4-9-18)19(23)22-12-10-21(11-13-22)17-7-5-6-16(20)14-17/h2-9,14-15H,10-13H2,1H3
InChIKey BNNAHXZKJSXYNI-UHFFFAOYSA-N
Mol Weight 344.84 g/mol
Molecular Formula C19H21ClN2O2
Exact Mass 344.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FhI8FiWDRu
Name 1-(3-chlorophenyl)-4-(2-phenoxypropanoyl)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/C19H21ClN2O2/c1-15(24-18-8-3-2-4-9-18)19(23)22-12-10-21(11-13-22)17-7-5-6-16(20)14-17/h2-9,14-15H,10-13H2,1H3
InChIKey BNNAHXZKJSXYNI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15353
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: C34302; Labnumber: SERK1-16331; SBI_ID: SBI-015356
Synonyms 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-methyl-2-oxoethyl phenyl ether
Temperature 306 °C