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6-[1,1'-biphenyl]-4-yl-3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID EuItTOKGmOz
InChI InChI=1S/C21H15N5S/c1-2-6-15(7-3-1)16-9-11-17(12-10-16)19-14-27-21-24-23-20(26(21)25-19)18-8-4-5-13-22-18/h1-13H,14H2
InChIKey LYRFVVGPCIXMGX-UHFFFAOYSA-N
Mol Weight 369.45 g/mol
Molecular Formula C21H15N5S
Exact Mass 369.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5liQnUiuPNR
Name 6-[1,1'-biphenyl]-4-yl-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/C21H15N5S/c1-2-6-15(7-3-1)16-9-11-17(12-10-16)19-14-27-21-24-23-20(26(21)25-19)18-8-4-5-13-22-18/h1-13H,14H2
InChIKey LYRFVVGPCIXMGX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19698
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: D14336; Labnumber: UDSG-00894; SBI_ID: SBI-019702
Temperature 313 °C