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1-[2-(4-chlorophenoxy)ethyl]-2(1H)-pyridinone

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1-[2-(4-chlorophenoxy)ethyl]-2(1H)-pyridinone
SpectraBase Compound ID LZ7TtAqX0xq
InChI InChI=1S/C13H12ClNO2/c14-11-4-6-12(7-5-11)17-10-9-15-8-2-1-3-13(15)16/h1-8H,9-10H2
InChIKey HVYAMWPWVMOARX-UHFFFAOYSA-N
Mol Weight 249.7 g/mol
Molecular Formula C13H12ClNO2
Exact Mass 249.055656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8UVhSVPEycG
Name 1-[2-(4-chlorophenoxy)ethyl]-2(1H)-pyridinone
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/C13H12ClNO2/c14-11-4-6-12(7-5-11)17-10-9-15-8-2-1-3-13(15)16/h1-8H,9-10H2
InChIKey HVYAMWPWVMOARX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_347
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: C29054; Labnumber: RRMD-342; SBI_ID: SBI-000349
Temperature 308 °C