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3-{5-[(3,4-dichlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine
SpectraBase Compound ID LqmU26TzXuK
InChI InChI=1S/C13H9Cl2N5S/c14-11-4-3-9(6-12(11)15)8-21-13-17-18-19-20(13)10-2-1-5-16-7-10/h1-7H,8H2
InChIKey MHOAXZDMCGBJLX-UHFFFAOYSA-N
Mol Weight 338.22 g/mol
Molecular Formula C13H9Cl2N5S
Exact Mass 336.995572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DziWJjTzQ5b
Name 3-{5-[(3,4-dichlorobenzyl)sulfanyl]-1H-tetraazol-1-yl}pyridine
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/C13H9Cl2N5S/c14-11-4-3-9(6-12(11)15)8-21-13-17-18-19-20(13)10-2-1-5-16-7-10/h1-7H,8H2
InChIKey MHOAXZDMCGBJLX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36090
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: E98689; SBI_ID: SBI-036094
Synonyms 3,4-dichlorobenzyl 1-(3-pyridinyl)-1H-tetraazol-5-yl sulfide
Temperature 298 °C