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2-(2,4-dichlorophenoxy)-N-(2-pyrimidinyl)acetamide
SpectraBase Compound ID DKdLiaotwGF
InChI InChI=1S/C12H9Cl2N3O2/c13-8-2-3-10(9(14)6-8)19-7-11(18)17-12-15-4-1-5-16-12/h1-6H,7H2,(H,15,16,17,18)
InChIKey LBQURLWBGPIXCS-UHFFFAOYSA-N
Mol Weight 298.13 g/mol
Molecular Formula C12H9Cl2N3O2
Exact Mass 297.007182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4X8a5enwGKe
Name 2-(2,4-dichlorophenoxy)-N-(2-pyrimidinyl)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/C12H9Cl2N3O2/c13-8-2-3-10(9(14)6-8)19-7-11(18)17-12-15-4-1-5-16-12/h1-6H,7H2,(H,15,16,17,18)
InChIKey LBQURLWBGPIXCS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_902
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/6217581; UBI_ID: UBI-000903
Temperature 318 °C