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5-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-1-phenyl-1H-tetraazole
SpectraBase Compound ID 47RX4XpUjqA
InChI InChI=1S/C15H11ClN4O2S/c16-12-7-14-13(21-9-22-14)6-10(12)8-23-15-17-18-19-20(15)11-4-2-1-3-5-11/h1-7H,8-9H2
InChIKey OYICCNVINKNSCX-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 Acf6wH3jCG8
Name 5-{[(6-chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-1-phenyl-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/C15H11ClN4O2S/c16-12-7-14-13(21-9-22-14)6-10(12)8-23-15-17-18-19-20(15)11-4-2-1-3-5-11/h1-7H,8-9H2
InChIKey OYICCNVINKNSCX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1251
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/8162333; Labnumber: SAD-e160013