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N-(5-chloro-2-pyridinyl)-2-(4-methylphenoxy)acetamide
SpectraBase Compound ID 2QMJNwYGx0v
InChI InChI=1S/C14H13ClN2O2/c1-10-2-5-12(6-3-10)19-9-14(18)17-13-7-4-11(15)8-16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKey OWDDWJADXOAVEW-UHFFFAOYSA-N
Mol Weight 276.72 g/mol
Molecular Formula C14H13ClN2O2
Exact Mass 276.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaTs0wSIyl4
Name N-(5-chloro-2-pyridinyl)-2-(4-methylphenoxy)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/C14H13ClN2O2/c1-10-2-5-12(6-3-10)19-9-14(18)17-13-7-4-11(15)8-16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKey OWDDWJADXOAVEW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12626
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: D76992; Labnumber: SPMOS-1277; SBI_ID: SBI-012629
Temperature 318 °C