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1-(3-chlorophenyl)-4-(2-methoxybenzoyl)piperazine
SpectraBase Compound ID 5KG9pSPjTeF
InChI InChI=1S/C18H19ClN2O2/c1-23-17-8-3-2-7-16(17)18(22)21-11-9-20(10-12-21)15-6-4-5-14(19)13-15/h2-8,13H,9-12H2,1H3
InChIKey OYFVBZVPTFBLHL-UHFFFAOYSA-N
Mol Weight 330.82 g/mol
Molecular Formula C18H19ClN2O2
Exact Mass 330.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69jQERWCwQ
Name 1-(3-chlorophenyl)-4-(2-methoxybenzoyl)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/C18H19ClN2O2/c1-23-17-8-3-2-7-16(17)18(22)21-11-9-20(10-12-21)15-6-4-5-14(19)13-15/h2-8,13H,9-12H2,1H3
InChIKey OYFVBZVPTFBLHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12414
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/6226599; Labnumber: NSB0006595; UZI_ID: UZI-012418
Synonyms 2-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}phenyl methyl ether
Temperature 318 °C