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

View entire compound with spectra: 2 NMR

4-(4-chloro-2-methylphenoxy)-N-(2-pyridinylmethyl)butanamide
SpectraBase Compound ID GrZYvGjlP8Y
InChI InChI=1S/C17H19ClN2O2/c1-13-11-14(18)7-8-16(13)22-10-4-6-17(21)20-12-15-5-2-3-9-19-15/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,20,21)
InChIKey AOFWXAWCWYRTEA-UHFFFAOYSA-N
Mol Weight 318.8 g/mol
Molecular Formula C17H19ClN2O2
Exact Mass 318.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3W9jeVBCWJl
Name 4-(4-chloro-2-methylphenoxy)-N-(2-pyridinylmethyl)butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19ClN2O2/c1-13-11-14(18)7-8-16(13)22-10-4-6-17(21)20-12-15-5-2-3-9-19-15/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,20,21)
InChIKey AOFWXAWCWYRTEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12560
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/6227953; Labnumber: NSB0008619; UZI_ID: UZI-012564
Temperature 318 °C