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1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2-chloro-6-fluorobenzyl sulfide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2-chloro-6-fluorobenzyl sulfide
SpectraBase Compound ID JjkYnL6tXcf
InChI InChI=1S/C15H10ClFN4O2S/c16-11-2-1-3-12(17)10(11)7-24-15-18-19-20-21(15)9-4-5-13-14(6-9)23-8-22-13/h1-6H,7-8H2
InChIKey YHVWTZLCBOFCDY-UHFFFAOYSA-N
Mol Weight 364.78 g/mol
Molecular Formula C15H10ClFN4O2S
Exact Mass 364.019703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnSshZqjRv1
Name 1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2-chloro-6-fluorobenzyl 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/C15H10ClFN4O2S/c16-11-2-1-3-12(17)10(11)7-24-15-18-19-20-21(15)9-4-5-13-14(6-9)23-8-22-13/h1-6H,7-8H2
InChIKey YHVWTZLCBOFCDY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6096
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: NMR/11242313; Labnumber: SAD-0002959; IOH_ID: IOH-006097
Synonyms 1-(1,3-benzodioxol-5-yl)-5-[(2-chloro-6-fluorobenzyl)sulfanyl]-1H-tetraazole