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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-phenyl-6-[(E)-2-phenylethenyl]-
SpectraBase Compound ID B6PtsYH3wcu
InChI InChI=1S/C17H12N4S/c1-3-7-13(8-4-1)11-12-15-20-21-16(18-19-17(21)22-15)14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKey XCVQAHLOOVAPCN-VAWYXSNFSA-N
Mol Weight 304.37 g/mol
Molecular Formula C17H12N4S
Exact Mass 304.078268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lgyteo9loID
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-phenyl-6-[(E)-2-phenylethenyl]-
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/C17H12N4S/c1-3-7-13(8-4-1)11-12-15-20-21-16(18-19-17(21)22-15)14-9-5-2-6-10-14/h1-12H/b12-11+
InChIKey XCVQAHLOOVAPCN-VAWYXSNFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6058
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: F26794; Labnumber: NNOBK-9813