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5-(4-fluorophenyl)-7-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 6MVnGFDAW81
InChI InChI=1S/C14H10FN5S/c15-10-5-3-9(4-6-10)11-8-12(13-2-1-7-21-13)20-14(16-11)17-18-19-20/h1-8,12H,(H,16,17,19)
InChIKey JKJPNFHCSHZMSC-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C14H10FN5S
Exact Mass 299.064095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HcXPZ9iz43Q
Name 5-(4-fluorophenyl)-7-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]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/C14H10FN5S/c15-10-5-3-9(4-6-10)11-8-12(13-2-1-7-21-13)20-14(16-11)17-18-19-20/h1-8,12H,(H,16,17,19)
InChIKey JKJPNFHCSHZMSC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_973
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: C94866; Labnumber: RRVCH-0708; SBI_ID: SBI-000975
Temperature 308 °C