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6-(4-chlorophenyl)-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID G13qWddyWPG
InChI InChI=1S/C15H10ClN5S/c16-11-6-4-10(5-7-11)13-9-22-15-19-18-14(21(15)20-13)12-3-1-2-8-17-12/h1-8H,9H2
InChIKey HZKZLUNTTVBSBA-UHFFFAOYSA-N
Mol Weight 327.79 g/mol
Molecular Formula C15H10ClN5S
Exact Mass 327.034544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CoGp81xBfhv
Name 6-(4-chlorophenyl)-3-(2-pyridinyl)-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/C15H10ClN5S/c16-11-6-4-10(5-7-11)13-9-22-15-19-18-14(21(15)20-13)12-3-1-2-8-17-12/h1-8H,9H2
InChIKey HZKZLUNTTVBSBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17197
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: D25736; Labnumber: UDSG-00896; SBI_ID: SBI-017200
Temperature 318 °C