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4-(2,4-dichlorophenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)butanamide

View entire compound with spectra: 1 NMR

4-(2,4-dichlorophenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)butanamide
SpectraBase Compound ID KSBxXRjqfLM
InChI InChI=1S/C16H17Cl2N3O2/c1-10-8-11(2)20-16(19-10)21-15(22)4-3-7-23-14-6-5-12(17)9-13(14)18/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,20,21,22)
InChIKey MYABEMSXJOGBGR-UHFFFAOYSA-N
Mol Weight 354.24 g/mol
Molecular Formula C16H17Cl2N3O2
Exact Mass 353.069782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B51UAV7Jbfl
Name 4-(2,4-dichlorophenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)butanamide
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/C16H17Cl2N3O2/c1-10-8-11(2)20-16(19-10)21-15(22)4-3-7-23-14-6-5-12(17)9-13(14)18/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,20,21,22)
InChIKey MYABEMSXJOGBGR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7398
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/1265691; Labnumber: COL5032; UZI_ID: UZI-007400
Temperature 318 °C