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

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-(2-pyridinylmethyl)acetamide
SpectraBase Compound ID ITJaBOis4VR
InChI InChI=1S/C15H15ClN2O2/c1-11-8-12(16)5-6-14(11)20-10-15(19)18-9-13-4-2-3-7-17-13/h2-8H,9-10H2,1H3,(H,18,19)
InChIKey YAVIKMAXJOSFBL-UHFFFAOYSA-N
Mol Weight 290.75 g/mol
Molecular Formula C15H15ClN2O2
Exact Mass 290.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LcTxj730jjo
Name 2-(4-chloro-2-methylphenoxy)-N-(2-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/C15H15ClN2O2/c1-11-8-12(16)5-6-14(11)20-10-15(19)18-9-13-4-2-3-7-17-13/h2-8H,9-10H2,1H3,(H,18,19)
InChIKey YAVIKMAXJOSFBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2380
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/9567422; Labnumber: AM-AC/0199127; UZI_ID: UZI-002382
Temperature 318 °C