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6-(3,4-dichlorophenyl)-3-(3-methyl-1H-pyrazol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID Ii3KnqLnUL8
InChI InChI=1S/C14H10Cl2N6S/c1-7-4-11(18-17-7)13-19-20-14-22(13)21-12(6-23-14)8-2-3-9(15)10(16)5-8/h2-5H,6H2,1H3,(H,17,18)
InChIKey HSQGMBCTNNWPRX-UHFFFAOYSA-N
Mol Weight 365.24 g/mol
Molecular Formula C14H10Cl2N6S
Exact Mass 364.006471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QfhI8f6qQz
Name 6-(3,4-dichlorophenyl)-3-(3-methyl-1H-pyrazol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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/C14H10Cl2N6S/c1-7-4-11(18-17-7)13-19-20-14-22(13)21-12(6-23-14)8-2-3-9(15)10(16)5-8/h2-5H,6H2,1H3,(H,17,18)
InChIKey HSQGMBCTNNWPRX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4135
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: E00843; Labnumber: GRES-33506; SBI_ID: SBI-004137
Temperature 308 °C