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N-(6-methyl-2-pyridyl)-N'-(3,4-dichlorophenyl)urea
SpectraBase Compound ID 50SP1E7M2Tm
InChI InChI=1S/C13H11Cl2N3O/c1-8-3-2-4-12(16-8)18-13(19)17-9-5-6-10(14)11(15)7-9/h2-7H,1H3,(H2,16,17,18,19)
InChIKey LAKSASARLXGJSN-UHFFFAOYSA-N
Mol Weight 296.16 g/mol
Molecular Formula C13H11Cl2N3O
Exact Mass 295.027917 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GY2oBzYq90L
Name urea, N-(3,4-dichlorophenyl)-N'-(6-methyl-2-pyridinyl)-
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/C13H11Cl2N3O/c1-8-3-2-4-12(16-8)18-13(19)17-9-5-6-10(14)11(15)7-9/h2-7H,1H3,(H2,16,17,18,19)
InChIKey LAKSASARLXGJSN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1624
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: ZID/5002676; Labnumber: L-03/0000868; IOH_ID: IOH-008627