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1-[(2-chloro-3-pyridinyl)carbonyl]-4-(2-methoxyphenyl)piperazine
SpectraBase Compound ID 6vAUy0SR5Ou
InChI InChI=1S/C17H18ClN3O2/c1-23-15-7-3-2-6-14(15)20-9-11-21(12-10-20)17(22)13-5-4-8-19-16(13)18/h2-8H,9-12H2,1H3
InChIKey BYXIOWUHZMAEEC-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 DNIrMThOnbN
Name 1-[(2-chloro-3-pyridinyl)carbonyl]-4-(2-methoxyphenyl)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/c1-23-15-7-3-2-6-14(15)20-9-11-21(12-10-20)17(22)13-5-4-8-19-16(13)18/h2-8H,9-12H2,1H3
InChIKey BYXIOWUHZMAEEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12958
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/8038569; Labnumber: NSB0017711; UZI_ID: UZI-012962
Synonyms 2-{4-[(2-chloro-3-pyridinyl)carbonyl]-1-piperazinyl}phenyl methyl ether
Temperature 318 °C