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1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2-chlorobenzyl sulfide
SpectraBase Compound ID CGpJpOxFhXk
InChI InChI=1S/C15H11ClN4O2S/c16-12-4-2-1-3-10(12)8-23-15-17-18-19-20(15)11-5-6-13-14(7-11)22-9-21-13/h1-7H,8-9H2
InChIKey XQCBUIJIBVLIDW-UHFFFAOYSA-N
Mol Weight 346.79 g/mol
Molecular Formula C15H11ClN4O2S
Exact Mass 346.029124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lx489K6o0Mq
Name 1-(1,3-benzodioxol-5-yl)-1H-tetraazol-5-yl 2-chlorobenzyl 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/C15H11ClN4O2S/c16-12-4-2-1-3-10(12)8-23-15-17-18-19-20(15)11-5-6-13-14(7-11)22-9-21-13/h1-7H,8-9H2
InChIKey XQCBUIJIBVLIDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4972
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/10322003; Labnumber: 2659; IOH_ID: IOH-004973
Synonyms 1-(1,3-benzodioxol-5-yl)-5-[(2-chlorobenzyl)sulfanyl]-1H-tetraazole