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2-chlorobenzyl 1-(2-fluorophenyl)-1H-tetraazol-5-yl sulfide
SpectraBase Compound ID 1CqhZs07s6l
InChI InChI=1S/C14H10ClFN4S/c15-11-6-2-1-5-10(11)9-21-14-17-18-19-20(14)13-8-4-3-7-12(13)16/h1-8H,9H2
InChIKey NNSJRYLJLLGEOL-UHFFFAOYSA-N
Mol Weight 320.77 g/mol
Molecular Formula C14H10ClFN4S
Exact Mass 320.029873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3u7rpTFdMlI
Name 2-chlorobenzyl 1-(2-fluorophenyl)-1H-tetraazol-5-yl sulfide
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/C14H10ClFN4S/c15-11-6-2-1-5-10(11)9-21-14-17-18-19-20(14)13-8-4-3-7-12(13)16/h1-8H,9H2
InChIKey NNSJRYLJLLGEOL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_806
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: ZI/9016003; Labnumber: SAD-e180023; IOH_ID: IOH-000807
Synonyms 5-[(2-chlorobenzyl)sulfanyl]-1-(2-fluorophenyl)-1H-tetraazole
Temperature 303 °C