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2-Ethyl-thiazolo(4,5-A)acridin-11-one

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2-Ethyl-thiazolo(4,5-A)acridin-11-one
SpectraBase Compound ID Gdhy3ESM1qT
InChI InChI=1S/C16H12N2OS/c1-2-13-18-12-8-7-11-14(16(12)20-13)15(19)9-5-3-4-6-10(9)17-11/h3-8H,2H2,1H3,(H,17,19)
InChIKey DMYCBKVPUVAZRA-UHFFFAOYSA-N
Mol Weight 280.34 g/mol
Molecular Formula C16H12N2OS
Exact Mass 280.067034 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmP0D1pSkax
Name 2-Ethyl-thiazolo(4,5-A)acridin-11-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12N2OS
InChI InChI=1S/C16H12N2OS/c1-2-13-18-12-8-7-11-14(16(12)20-13)15(19)9-5-3-4-6-10(9)17-11/h3-8H,2H2,1H3,(H,17,19)
InChIKey DMYCBKVPUVAZRA-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference G. Boyer, J.P. Galy, R. Faure, Magn. Res. Chem. 29, 638 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6