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4-(4-chloro-2-methylphenoxy)-N-(2-pyridinyl)butanamide

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(2-pyridinyl)butanamide
SpectraBase Compound ID ISwxEAywXzO
InChI InChI=1S/C16H17ClN2O2/c1-12-11-13(17)7-8-14(12)21-10-4-6-16(20)19-15-5-2-3-9-18-15/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,18,19,20)
InChIKey HMYKFGJMSKTNJC-UHFFFAOYSA-N
Mol Weight 304.78 g/mol
Molecular Formula C16H17ClN2O2
Exact Mass 304.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AoeQzwRrhB6
Name 4-(4-chloro-2-methylphenoxy)-N-(2-pyridinyl)butanamide
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/C16H17ClN2O2/c1-12-11-13(17)7-8-14(12)21-10-4-6-16(20)19-15-5-2-3-9-18-15/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,18,19,20)
InChIKey HMYKFGJMSKTNJC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12567
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/6228188; Labnumber: NSB0009111; UZI_ID: UZI-012571
Temperature 308 °C