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

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1-[(2-chlorophenoxy)acetyl]-4-(2-pyridinyl)piperazine
SpectraBase Compound ID 9C5gMNihMbK
InChI InChI=1S/C17H18ClN3O2/c18-14-5-1-2-6-15(14)23-13-17(22)21-11-9-20(10-12-21)16-7-3-4-8-19-16/h1-8H,9-13H2
InChIKey NQZXDPCLRCRHCE-UHFFFAOYSA-N
Mol Weight 331.8 g/mol
Molecular Formula C17H18ClN3O2
Exact Mass 331.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6J0dvOWYI57
Name 1-[(2-chlorophenoxy)acetyl]-4-(2-pyridinyl)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/C17H18ClN3O2/c18-14-5-1-2-6-15(14)23-13-17(22)21-11-9-20(10-12-21)16-7-3-4-8-19-16/h1-8H,9-13H2
InChIKey NQZXDPCLRCRHCE-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20696
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/9311980; UBI_ID: UBI-020700
Synonyms 2-chlorophenyl 2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl ether
Temperature 308 °C