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N-(4-chlorophenyl)-N'-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]guanidine
SpectraBase Compound ID LVZzUqBJM8t
InChI InChI=1S/C13H11ClF3N5/c1-7-6-10(13(15,16)17)21-12(19-7)22-11(18)20-9-4-2-8(14)3-5-9/h2-6H,1H3,(H3,18,19,20,21,22)
InChIKey YFVMDFBZLZNWJO-UHFFFAOYSA-N
Mol Weight 329.71 g/mol
Molecular Formula C13H11ClF3N5
Exact Mass 329.065508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99gk1U9NyQN
Name N-(4-chlorophenyl)-N'-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]guanidine
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/C13H11ClF3N5/c1-7-6-10(13(15,16)17)21-12(19-7)22-11(18)20-9-4-2-8(14)3-5-9/h2-6H,1H3,(H3,18,19,20,21,22)
InChIKey YFVMDFBZLZNWJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6892
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: D27105; Labnumber: VGU-0018838; SBI_ID: SBI-006895
Temperature 318 °C