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1-phenyl-1H-tetraazol-5-yl 4-pyridinyl sulfide

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1-phenyl-1H-tetraazol-5-yl 4-pyridinyl sulfide
SpectraBase Compound ID KlcvhqihGGK
InChI InChI=1S/C12H9N5S/c1-2-4-10(5-3-1)17-12(14-15-16-17)18-11-6-8-13-9-7-11/h1-9H
InChIKey PUQYSSJKEDYPAB-UHFFFAOYSA-N
Mol Weight 255.3 g/mol
Molecular Formula C12H9N5S
Exact Mass 255.057866 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQRhkGwcRxy
Name 1-phenyl-1H-tetraazol-5-yl 4-pyridinyl 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/C12H9N5S/c1-2-4-10(5-3-1)17-12(14-15-16-17)18-11-6-8-13-9-7-11/h1-9H
InChIKey PUQYSSJKEDYPAB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1819
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/8221336; Labnumber: LP-2180365; IOH_ID: IOH-001820
Synonyms 4-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]pyridine
Temperature 303 °C