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6-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID 7QQvTOYKsPa
InChI InChI=1S/C22H15ClN4S/c23-19-12-10-18(11-13-19)21-24-25-22-27(21)26-20(14-28-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-13H,14H2
InChIKey XMFBSJGMRWRQTB-UHFFFAOYSA-N
Mol Weight 402.9 g/mol
Molecular Formula C22H15ClN4S
Exact Mass 402.070595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJD35pQGZt0
Name 6-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-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/C22H15ClN4S/c23-19-12-10-18(11-13-19)21-24-25-22-27(21)26-20(14-28-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-13H,14H2
InChIKey XMFBSJGMRWRQTB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19665
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: D14300; Labnumber: UDSG-00782; SBI_ID: SBI-019669
Temperature 313 °C