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2-Hydroxy-N-(3-4H-(1,2,3)triazolo(5,1-C)(1,4)benzoxazinylmethylene)-aniline
SpectraBase Compound ID DCJwxXRShGB
InChI InChI=1S/C16H12N4O2/c21-15-7-3-1-5-11(15)17-9-12-14-10-22-16-8-4-2-6-13(16)20(14)19-18-12/h1-9,21H,10H2/b17-9+
InChIKey UWVMIAWWIRTWOL-RQZCQDPDSA-N
Mol Weight 292.3 g/mol
Molecular Formula C16H12N4O2
Exact Mass 292.096026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5UfV7uf7toz
Name 2-Hydroxy-N-(3-4H-(1,2,3)triazolo(5,1-C)(1,4)benzoxazinylmethylene)-aniline
CAS Registry Number 111339-50-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12N4O2
InChI InChI=1S/C16H12N4O2/c21-15-7-3-1-5-11(15)17-9-12-14-10-22-16-8-4-2-6-13(16)20(14)19-18-12/h1-9,21H,10H2/b17-9+
InChIKey UWVMIAWWIRTWOL-RQZCQDPDSA-N
Instrument Name Bruker WP-200
Literature Reference W.D. Rudorf, D. Janietz, J. Prakt. Chem. 329, 55 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6