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benzenamine, 2-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-
SpectraBase Compound ID D21AfKrYHOS
InChI InChI=1S/C9H7N5S/c10-7-4-2-1-3-6(7)8-13-14-5-11-12-9(14)15-8/h1-5H,10H2
InChIKey LXBAPDUJKAIRGJ-UHFFFAOYSA-N
Mol Weight 217.25 g/mol
Molecular Formula C9H7N5S
Exact Mass 217.042216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hFz6Ux4dkU
Name benzenamine, 2-[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/C9H7N5S/c10-7-4-2-1-3-6(7)8-13-14-5-11-12-9(14)15-8/h1-5H,10H2
InChIKey LXBAPDUJKAIRGJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9820
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: F36348; Labnumber: SPMOSBB-2417