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1-{3-[(2-chlorophenoxy)methyl]benzoyl}-4-methylpiperidine

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1-{3-[(2-chlorophenoxy)methyl]benzoyl}-4-methylpiperidine
SpectraBase Compound ID LxR8hIYUK5i
InChI InChI=1S/C20H22ClNO2/c1-15-9-11-22(12-10-15)20(23)17-6-4-5-16(13-17)14-24-19-8-3-2-7-18(19)21/h2-8,13,15H,9-12,14H2,1H3
InChIKey LINGWVHDEWGUNC-UHFFFAOYSA-N
Mol Weight 343.85 g/mol
Molecular Formula C20H22ClNO2
Exact Mass 343.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9b9NMH5px1v
Name 1-{3-[(2-chlorophenoxy)methyl]benzoyl}-4-methylpiperidine
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/C20H22ClNO2/c1-15-9-11-22(12-10-15)20(23)17-6-4-5-16(13-17)14-24-19-8-3-2-7-18(19)21/h2-8,13,15H,9-12,14H2,1H3
InChIKey LINGWVHDEWGUNC-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8791
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/9035887; UBI_ID: UBI-008794
Synonyms 2-chlorophenyl 3-[(4-methyl-1-piperidinyl)carbonyl]benzyl ether
Temperature 318 °C