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N-(4-methoxyphenyl)-N'-[4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinyl]guanidine
SpectraBase Compound ID 8hY3PL47yl4
InChI InChI=1S/C17H14F3N5OS/c1-26-11-6-4-10(5-7-11)22-15(21)25-16-23-12(13-3-2-8-27-13)9-14(24-16)17(18,19)20/h2-9H,1H3,(H3,21,22,23,24,25)
InChIKey KZNYYCFILXWVBB-UHFFFAOYSA-N
Mol Weight 393.39 g/mol
Molecular Formula C17H14F3N5OS
Exact Mass 393.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4QHQ29Cy00
Name N-(4-methoxyphenyl)-N'-[4-(2-thienyl)-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/C17H14F3N5OS/c1-26-11-6-4-10(5-7-11)22-15(21)25-16-23-12(13-3-2-8-27-13)9-14(24-16)17(18,19)20/h2-9H,1H3,(H3,21,22,23,24,25)
InChIKey KZNYYCFILXWVBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17989
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: D31553; Labnumber: VGU-0018834; SBI_ID: SBI-017992
Temperature 318 °C