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6-[1,1'-biphenyl]-4-yl-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SpectraBase Compound ID JeKE2h1wlu6
InChI InChI=1S/C20H14N4OS/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-26-20-22-21-19(24(20)23-17)18-7-4-12-25-18/h1-12H,13H2
InChIKey GFCKZXRXKYQREV-UHFFFAOYSA-N
Mol Weight 358.42 g/mol
Molecular Formula C20H14N4OS
Exact Mass 358.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4do1qTt1ytc
Name 6-[1,1'-biphenyl]-4-yl-3-(2-furyl)-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/C20H14N4OS/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-26-20-22-21-19(24(20)23-17)18-7-4-12-25-18/h1-12H,13H2
InChIKey GFCKZXRXKYQREV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19706
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: D14344; Labnumber: UDSG-00922; SBI_ID: SBI-019710
Temperature 313 °C