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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-benzofuranyl)-3-(2-phenylethyl)-
SpectraBase Compound ID 1A6vXJuIrTw
InChI InChI=1S/C19H14N4OS/c1-2-6-13(7-3-1)10-11-17-20-21-19-23(17)22-18(25-19)16-12-14-8-4-5-9-15(14)24-16/h1-9,12H,10-11H2
InChIKey UGRJWXYAMNMUBZ-UHFFFAOYSA-N
Mol Weight 346.41 g/mol
Molecular Formula C19H14N4OS
Exact Mass 346.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDB8IhTYvX5
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-benzofuranyl)-3-(2-phenylethyl)-
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/C19H14N4OS/c1-2-6-13(7-3-1)10-11-17-20-21-19-23(17)22-18(25-19)16-12-14-8-4-5-9-15(14)24-16/h1-9,12H,10-11H2
InChIKey UGRJWXYAMNMUBZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5651
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: F26120; Labnumber: BAL5-1043