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N-(3-chlorophenyl)-N'-(2-pyrimidinyl)urea
SpectraBase Compound ID AWQvsAvOK1L
InChI InChI=1S/C11H9ClN4O/c12-8-3-1-4-9(7-8)15-11(17)16-10-13-5-2-6-14-10/h1-7H,(H2,13,14,15,16,17)
InChIKey LQRAHKARGZOZSN-UHFFFAOYSA-N
Mol Weight 248.67 g/mol
Molecular Formula C11H9ClN4O
Exact Mass 248.046489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cl4V6Hcz1uN
Name N-(3-chlorophenyl)-N'-(2-pyrimidinyl)urea
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/C11H9ClN4O/c12-8-3-1-4-9(7-8)15-11(17)16-10-13-5-2-6-14-10/h1-7H,(H2,13,14,15,16,17)
InChIKey LQRAHKARGZOZSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9946
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/7100765; Labnumber: J01-ALF2246; UZI_ID: UZI-009948
Temperature 318 °C