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9H-[1,2,4]triazolo[4,3-a]benzimidazole, 3-[(4-pyridinylmethyl)thio]-
SpectraBase Compound ID 5fDQIT13fVB
InChI InChI=1S/C14H11N5S/c1-2-4-12-11(3-1)16-13-17-18-14(19(12)13)20-9-10-5-7-15-8-6-10/h1-8H,9H2,(H,16,17)
InChIKey IBYVSAKYNXJUQG-UHFFFAOYSA-N
Mol Weight 281.34 g/mol
Molecular Formula C14H11N5S
Exact Mass 281.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DF2A2rRtyHL
Name 9H-[1,2,4]triazolo[4,3-a]benzimidazole, 3-[(4-pyridinylmethyl)thio]-
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/C14H11N5S/c1-2-4-12-11(3-1)16-13-17-18-14(19(12)13)20-9-10-5-7-15-8-6-10/h1-8H,9H2,(H,16,17)
InChIKey IBYVSAKYNXJUQG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5566
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: F25918; Labnumber: SHEL-3990