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2-({[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4-methyl-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID 13bQ5aaCstg
InChI InChI=1S/C15H10F4N4OS/c1-8-6-11(15(17,18)19)21-14(20-8)25-7-12-22-13(23-24-12)9-2-4-10(16)5-3-9/h2-6H,7H2,1H3
InChIKey CEJVZJIRHAEGBC-UHFFFAOYSA-N
Mol Weight 370.33 g/mol
Molecular Formula C15H10F4N4OS
Exact Mass 370.051145 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 237xh8zWhrm
Name 2-({[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4-methyl-6-(trifluoromethyl)pyrimidine
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/C15H10F4N4OS/c1-8-6-11(15(17,18)19)21-14(20-8)25-7-12-22-13(23-24-12)9-2-4-10(16)5-3-9/h2-6H,7H2,1H3
InChIKey CEJVZJIRHAEGBC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30989
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: 1728196; SBI_ID: SBI-030993
Synonyms [3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl 4-methyl-6-(trifluoromethyl)-2-pyrimidinyl sulfide
Temperature 318 °C