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1-(3,4-dihydroxyphenyl)-2-{[1-(3,4-dimethylphenyl)-1H-tetraazol-5-yl]sulfanyl}ethanone

View entire compound with spectra: 1 NMR

1-(3,4-dihydroxyphenyl)-2-{[1-(3,4-dimethylphenyl)-1H-tetraazol-5-yl]sulfanyl}ethanone
SpectraBase Compound ID KUk9DsmskE6
InChI InChI=1S/C17H16N4O3S/c1-10-3-5-13(7-11(10)2)21-17(18-19-20-21)25-9-16(24)12-4-6-14(22)15(23)8-12/h3-8,22-23H,9H2,1-2H3
InChIKey ZGBHFTNWGLCSAN-UHFFFAOYSA-N
Mol Weight 356.4 g/mol
Molecular Formula C17H16N4O3S
Exact Mass 356.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOl0KgFyqp
Name 1-(3,4-dihydroxyphenyl)-2-{[1-(3,4-dimethylphenyl)-1H-tetraazol-5-yl]sulfanyl}ethanone
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/C17H16N4O3S/c1-10-3-5-13(7-11(10)2)21-17(18-19-20-21)25-9-16(24)12-4-6-14(22)15(23)8-12/h3-8,22-23H,9H2,1-2H3
InChIKey ZGBHFTNWGLCSAN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22311
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: D58584; Labnumber: SPLUK-0894; SBI_ID: SBI-022315
Temperature 318 °C