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9H-1,3,3a,4,9,10-Hexaazacyclopenta[b]fluorene, 2-methyl-
SpectraBase Compound ID FzNxiCyu0g6
InChI InChI=1S/C11H8N6/c1-6-12-11-14-10-9(16-17(11)15-6)7-4-2-3-5-8(7)13-10/h2-5H,1H3,(H,12,13,14,15)
InChIKey LJQYEVSJJSYDOW-UHFFFAOYSA-N
Mol Weight 224.23 g/mol
Molecular Formula C11H8N6
Exact Mass 224.081044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiQFgxg1ha2
Name 5H-[1,2,4]triazolo[1',5':2,3][1,2,4]triazino[5,6-b]indole, 2-methyl-
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/C11H8N6/c1-6-12-11-14-10-9(16-17(11)15-6)7-4-2-3-5-8(7)13-10/h2-5H,1H3,(H,12,13,14,15)
InChIKey LJQYEVSJJSYDOW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5774
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: ZI/6013015; Labnumber: LP-1/159; IOH_ID: IOH-012777