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1-(3-chloro-4-fluorophenyl)-1H-tetraazole

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1-(3-chloro-4-fluorophenyl)-1H-tetraazole
SpectraBase Compound ID ClCJA2F68GU
InChI InChI=1S/C7H4ClFN4/c8-6-3-5(1-2-7(6)9)13-4-10-11-12-13/h1-4H
InChIKey JDVFKEIDWJLVTM-UHFFFAOYSA-N
Mol Weight 198.59 g/mol
Molecular Formula C7H4ClFN4
Exact Mass 198.010852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDyFVvZwugn
Name 1-(3-chloro-4-fluorophenyl)-1H-tetraazole
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/C7H4ClFN4/c8-6-3-5(1-2-7(6)9)13-4-10-11-12-13/h1-4H
InChIKey JDVFKEIDWJLVTM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6604
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: 62986; UBI_ID: UBI-006606
Temperature 318 °C