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2-(4-chlorophenyl)-N-(3-pyridinylmethyl)acetamide

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2-(4-chlorophenyl)-N-(3-pyridinylmethyl)acetamide
SpectraBase Compound ID 22FXhZaEpaN
InChI InChI=1S/C14H13ClN2O/c15-13-5-3-11(4-6-13)8-14(18)17-10-12-2-1-7-16-9-12/h1-7,9H,8,10H2,(H,17,18)
InChIKey QNFHSHXYWONSER-UHFFFAOYSA-N
Mol Weight 260.72 g/mol
Molecular Formula C14H13ClN2O
Exact Mass 260.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LszE2I2ir9J
Name 2-(4-chlorophenyl)-N-(3-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/C14H13ClN2O/c15-13-5-3-11(4-6-13)8-14(18)17-10-12-2-1-7-16-9-12/h1-7,9H,8,10H2,(H,17,18)
InChIKey QNFHSHXYWONSER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13489
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/8071460; Labnumber: NSB0031596; UZI_ID: UZI-013493
Temperature 318 °C