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1-[2-(4-tert-butylphenoxy)ethyl]-2(1H)-pyridinone

View entire compound with spectra: 1 NMR

1-[2-(4-tert-butylphenoxy)ethyl]-2(1H)-pyridinone
SpectraBase Compound ID 8qOdCT60KEd
InChI InChI=1S/C17H21NO2/c1-17(2,3)14-7-9-15(10-8-14)20-13-12-18-11-5-4-6-16(18)19/h4-11H,12-13H2,1-3H3
InChIKey UYRWVJUNWFLVOU-UHFFFAOYSA-N
Mol Weight 271.36 g/mol
Molecular Formula C17H21NO2
Exact Mass 271.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 250Q254ltLD
Name 1-[2-(4-tert-butylphenoxy)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/C17H21NO2/c1-17(2,3)14-7-9-15(10-8-14)20-13-12-18-11-5-4-6-16(18)19/h4-11H,12-13H2,1-3H3
InChIKey UYRWVJUNWFLVOU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_164
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: C26647; Labnumber: RRMD-414; SBI_ID: SBI-000166
Temperature 308 °C