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5-(p-fluorophenoxy)-1-phenyl-1H-tetrazole

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 UV-Vis

5-(p-fluorophenoxy)-1-phenyl-1H-tetrazole
SpectraBase Compound ID 13UfU4O4yB0
InChI InChI=1S/C13H9FN4O/c14-10-6-8-12(9-7-10)19-13-15-16-17-18(13)11-4-2-1-3-5-11/h1-9H
InChIKey HTULNQMBGZQBFU-UHFFFAOYSA-N
Mol Weight 256.24 g/mol
Molecular Formula C13H9FN4O
Exact Mass 256.076039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAnYxt6P8NG
Name 4-fluorophenyl 1-phenyl-1H-tetraazol-5-yl ether
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/C13H9FN4O/c14-10-6-8-12(9-7-10)19-13-15-16-17-18(13)11-4-2-1-3-5-11/h1-9H
InChIKey HTULNQMBGZQBFU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22109
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: D58643; Labnumber: SPLUK-0994; SBI_ID: SBI-022113
Synonyms 5-(4-fluorophenoxy)-1-phenyl-1H-tetraazole
Temperature 308 °C