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[7-(3-furyl)-5-(trifluoromethyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl](2-thienyl)methanone
SpectraBase Compound ID HeyyU8xfiMQ
InChI InChI=1S/C15H9F3N4O2S/c16-15(17,18)13-10(12(23)9-2-1-5-25-9)11(8-3-4-24-6-8)22-14(21-13)19-7-20-22/h1-7,11H,(H,19,20,21)
InChIKey VYIDZAGYXVZHGO-UHFFFAOYSA-N
Mol Weight 366.32 g/mol
Molecular Formula C15H9F3N4O2S
Exact Mass 366.039831 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWOwrkBiwGk
Name [7-(3-furyl)-5-(trifluoromethyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl](2-thienyl)methanone
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/C15H9F3N4O2S/c16-15(17,18)13-10(12(23)9-2-1-5-25-9)11(8-3-4-24-6-8)22-14(21-13)19-7-20-22/h1-7,11H,(H,19,20,21)
InChIKey VYIDZAGYXVZHGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32134
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: 1844631; SBI_ID: SBI-032138
Temperature 318 °C