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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-phenylethenyl]-3-pyrazinyl-
SpectraBase Compound ID L4XiWJ7mGV0
InChI InChI=1S/C15H10N6S/c1-2-4-11(5-3-1)6-7-13-20-21-14(18-19-15(21)22-13)12-10-16-8-9-17-12/h1-10H/b7-6+
InChIKey RDGURCVDHQNALT-VOTSOKGWSA-N
Mol Weight 306.35 g/mol
Molecular Formula C15H10N6S
Exact Mass 306.068766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpPzVG4nQ23
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-phenylethenyl]-3-pyrazinyl-
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/C15H10N6S/c1-2-4-11(5-3-1)6-7-13-20-21-14(18-19-15(21)22-13)12-10-16-8-9-17-12/h1-10H/b7-6+
InChIKey RDGURCVDHQNALT-VOTSOKGWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_247
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: F03841; Labnumber: NNOBK-8215
Temperature 308 °C