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QGGITYBYHHFOHI-UHFFFAOYSA-N
SpectraBase Compound ID 3VPKS1R6p9u
InChI InChI=1S/C4H3N5/c1-2-5-3-9-4(1)6-7-8-9/h1-3H
InChIKey QGGITYBYHHFOHI-UHFFFAOYSA-N
Mol Weight 121.1 g/mol
Molecular Formula C4H3N5
Exact Mass 121.038845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fQjHgpSPCF
Name 1,2,3,3A,5-PENTAAZAINDENE
Comments TE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H3N5
InChI InChI=1S/C4H3N5/c1-2-5-3-9-4(1)6-7-8-9/h1-3H
InChIKey QGGITYBYHHFOHI-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference JAROSLAW JAZWINSKI, LECH STEFANIAK, MICHAL WITANOWSKI, GRAHAM A. WEBB (1989)Bull. Polish Acad. Sci. (Chemistry): v.37, N7, 313-316.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo