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5-nitro-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]pyridine

View entire compound with spectra: 1 NMR

5-nitro-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]pyridine
SpectraBase Compound ID UMdk8OFDk1
InChI InChI=1S/C12H8N6O2S/c19-18(20)10-6-7-11(13-8-10)21-12-14-15-16-17(12)9-4-2-1-3-5-9/h1-8H
InChIKey GVKPTFNFTYYQMY-UHFFFAOYSA-N
Mol Weight 300.3 g/mol
Molecular Formula C12H8N6O2S
Exact Mass 300.042945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EslU5hctuiu
Name 5-nitro-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]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/C12H8N6O2S/c19-18(20)10-6-7-11(13-8-10)21-12-14-15-16-17(12)9-4-2-1-3-5-9/h1-8H
InChIKey GVKPTFNFTYYQMY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_84
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/5112103; Labnumber: LP-20/51021; IOH_ID: IOH-000085
Synonyms 5-nitro-2-pyridinyl 1-phenyl-1H-tetraazol-5-yl sulfide
Temperature 303 °C