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2-(4-ethylphenoxy)-N-(4-pyridinylmethyl)acetamide

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2-(4-ethylphenoxy)-N-(4-pyridinylmethyl)acetamide
SpectraBase Compound ID 18ufn88Ae9G
InChI InChI=1S/C16H18N2O2/c1-2-13-3-5-15(6-4-13)20-12-16(19)18-11-14-7-9-17-10-8-14/h3-10H,2,11-12H2,1H3,(H,18,19)
InChIKey HXXRKBPARANZPK-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TjhXAG670T
Name 2-(4-ethylphenoxy)-N-(4-pyridinylmethyl)acetamide
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/C16H18N2O2/c1-2-13-3-5-15(6-4-13)20-12-16(19)18-11-14-7-9-17-10-8-14/h3-10H,2,11-12H2,1H3,(H,18,19)
InChIKey HXXRKBPARANZPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7696
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/1269045; Labnumber: COL5751; UZI_ID: UZI-007698
Temperature 306 °C