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4-methyl-6-(trifluoromethyl)-2-pyrimidinyl {3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl sulfide
SpectraBase Compound ID 9r10VwY06gz
InChI InChI=1S/C16H10F6N4OS/c1-8-6-11(16(20,21)22)24-14(23-8)28-7-12-25-13(26-27-12)9-2-4-10(5-3-9)15(17,18)19/h2-6H,7H2,1H3
InChIKey UKVVYYXFIZAKGS-UHFFFAOYSA-N
Mol Weight 420.33 g/mol
Molecular Formula C16H10F6N4OS
Exact Mass 420.047951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJNfiWyz4FM
Name 4-methyl-6-(trifluoromethyl)-2-pyrimidinyl {3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl sulfide
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/C16H10F6N4OS/c1-8-6-11(16(20,21)22)24-14(23-8)28-7-12-25-13(26-27-12)9-2-4-10(5-3-9)15(17,18)19/h2-6H,7H2,1H3
InChIKey UKVVYYXFIZAKGS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31094
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: 1731755; SBI_ID: SBI-031098
Synonyms 4-methyl-6-(trifluoromethyl)-2-[({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]pyrimidine
Temperature 308 °C