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5-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SpectraBase Compound ID DzbRadgXq3Z
InChI InChI=1S/C16H14ClN3O2S/c1-21-12-7-8-13(14(9-12)22-2)20-15(18-19-16(20)23)10-3-5-11(17)6-4-10/h3-9H,1-2H3,(H,19,23)
InChIKey AGAOKUDUZPDDAV-UHFFFAOYSA-N
Mol Weight 347.82 g/mol
Molecular Formula C16H14ClN3O2S
Exact Mass 347.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4mlQtAn22k
Name 5-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
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/C16H14ClN3O2S/c1-21-12-7-8-13(14(9-12)22-2)20-15(18-19-16(20)23)10-3-5-11(17)6-4-10/h3-9H,1-2H3,(H,19,23)
InChIKey AGAOKUDUZPDDAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30980
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: 1728177; SBI_ID: SBI-030984
Temperature 318 °C