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N-(3,5-dimethylphenyl)-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide
SpectraBase Compound ID JqtYDLYDZBB
InChI InChI=1S/C16H16N6OS/c1-11-6-12(2)8-13(7-11)18-15(23)10-24-16-19-20-21-22(16)14-4-3-5-17-9-14/h3-9H,10H2,1-2H3,(H,18,23)
InChIKey YZOSSDJOHLORSP-UHFFFAOYSA-N
Mol Weight 340.41 g/mol
Molecular Formula C16H16N6OS
Exact Mass 340.11063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjckRVM5SPo
Name N-(3,5-dimethylphenyl)-2-{[1-(3-pyridinyl)-1H-tetraazol-5-yl]sulfanyl}acetamide
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/C16H16N6OS/c1-11-6-12(2)8-13(7-11)18-15(23)10-24-16-19-20-21-22(16)14-4-3-5-17-9-14/h3-9H,10H2,1-2H3,(H,18,23)
InChIKey YZOSSDJOHLORSP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36077
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: E98675; SBI_ID: SBI-036081
Temperature 298 °C