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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-furanyl)-3-(2-phenylethyl)-
SpectraBase Compound ID 851s8TTqDz0
InChI InChI=1S/C15H12N4OS/c1-2-5-11(6-3-1)8-9-13-16-17-15-19(13)18-14(21-15)12-7-4-10-20-12/h1-7,10H,8-9H2
InChIKey RPRPZLSULBZPDC-UHFFFAOYSA-N
Mol Weight 296.35 g/mol
Molecular Formula C15H12N4OS
Exact Mass 296.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18CLwjyN4MW
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-furanyl)-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/C15H12N4OS/c1-2-5-11(6-3-1)8-9-13-16-17-15-19(13)18-14(21-15)12-7-4-10-20-12/h1-7,10H,8-9H2
InChIKey RPRPZLSULBZPDC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5649
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: F26118; Labnumber: BAL5-1041