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3-(3-chloro-4-fluorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID 3I1qxaFzAxn
InChI InChI=1S/C15H13ClFN5O/c1-8-5-9(2)20-14(19-8)21-15-18-7-13(23)22(15)10-3-4-12(17)11(16)6-10/h3-6H,7H2,1-2H3,(H,18,19,20,21)
InChIKey ZCLHPPBTVIEWFP-UHFFFAOYSA-N
Mol Weight 333.75 g/mol
Molecular Formula C15H13ClFN5O
Exact Mass 333.079266 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8349FQRGXXx
Name 3-(3-chloro-4-fluorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3,5-dihydro-4H-imidazol-4-one
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/C15H13ClFN5O/c1-8-5-9(2)20-14(19-8)21-15-18-7-13(23)22(15)10-3-4-12(17)11(16)6-10/h3-6H,7H2,1-2H3,(H,18,19,20,21)
InChIKey ZCLHPPBTVIEWFP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17453
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: D27245; Labnumber: VGU-18428; SBI_ID: SBI-017456
Temperature 315 °C