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1H-indole, 2-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
SpectraBase Compound ID Gc7FbzZolNV
InChI InChI=1S/C19H15N5S/c1-2-6-13(7-3-1)10-11-17-21-22-19-24(17)23-18(25-19)16-12-14-8-4-5-9-15(14)20-16/h1-9,12,20H,10-11H2
InChIKey XENNOQKUALGKFB-UHFFFAOYSA-N
Mol Weight 345.42 g/mol
Molecular Formula C19H15N5S
Exact Mass 345.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0ZggAVspNS
Name 1H-indole, 2-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
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/C19H15N5S/c1-2-6-13(7-3-1)10-11-17-21-22-19-24(17)23-18(25-19)16-12-14-8-4-5-9-15(14)20-16/h1-9,12,20H,10-11H2
InChIKey XENNOQKUALGKFB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5596
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: F26056; Labnumber: BAL4-8594