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3-METHYL-5-CYANOIMIDAZOLINIO[1',2':1,6]PYRIDO[2,3-B]QUINOXALIN-4-OLATE
SpectraBase Compound ID KbKC1r9xf5g
InChI InChI=1S/C15H9N5O/c1-19-6-7-20-14-12(9(8-16)13(21)15(19)20)17-10-4-2-3-5-11(10)18-14/h2-7H,1H3
InChIKey RJBPZJHTLDFMMJ-UHFFFAOYSA-N
Mol Weight 275.27 g/mol
Molecular Formula C15H9N5O
Exact Mass 275.08071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1TLoN1vFjek
Name 3-METHYL-5-CYANOIMIDAZOLINIO[1',2':1,6]PYRIDO[2,3-B]QUINOXALIN-4-OLATE
Comments ÁÀ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H9N5O
InChI InChI=1S/C15H9N5O/c1-19-6-7-20-14-12(9(8-16)13(21)15(19)20)17-10-4-2-3-5-11(10)18-14/h2-7H,1H3
InChIKey RJBPZJHTLDFMMJ-UHFFFAOYSA-N
Instrument Name Bruker WP-100
Literature Reference S.V.LITVINENKO, YU.M.VOLOVENKO, F.S.BABICHEV (1992) Khim.Heteroc.Soed.(Russ.Lang.): N11, 1528-1533.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CF3COOD trifluoroace