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1H-indole, 2-[3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
SpectraBase Compound ID 6ePj0EX5DtM
InChI InChI=1S/C16H10N6S/c1-2-6-11-10(5-1)9-13(18-11)15-21-22-14(19-20-16(22)23-15)12-7-3-4-8-17-12/h1-9,18H
InChIKey JNDHRJHBLNZAJQ-UHFFFAOYSA-N
Mol Weight 318.36 g/mol
Molecular Formula C16H10N6S
Exact Mass 318.068766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99e8rBcYCWC
Name 1H-indole, 2-[3-(2-pyridinyl)[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/C16H10N6S/c1-2-6-11-10(5-1)9-13(18-11)15-21-22-14(19-20-16(22)23-15)12-7-3-4-8-17-12/h1-9,18H
InChIKey JNDHRJHBLNZAJQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9985
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: F36543; Labnumber: BAL4-8613