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_id
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CRESldp0tcx
spectrumID
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CRESldp0tcx
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analyticalTechnique
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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5-(4-Fluorophenyl)-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-A]pyrimidine
SpectraBase Compound ID JbfVnrshGGq
InChI InChI=1S/C15H11FN4S/c16-11-5-3-10(4-6-11)12-8-13(14-2-1-7-21-14)20-15(19-12)17-9-18-20/h1-9,13H,(H,17,18,19)
InChIKey KPFWPBKMFBLXBB-UHFFFAOYSA-N
Mol Weight 298.34 g/mol
Molecular Formula C15H11FN4S
Exact Mass 298.068846 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRESldp0tcx
Name 5-(4-fluorophenyl)-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H11FN4S/c16-11-5-3-10(4-6-11)12-8-13(14-2-1-7-21-14)20-15(19-12)17-9-18-20/h1-9,13H,(H,17,18,19)
InChIKey KPFWPBKMFBLXBB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_946
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: C94825; Labnumber: RRVCH-0611; SBI_ID: SBI-000948
Temperature 308 °C
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