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WDJHNJSBPXRITJ-UHFFFAOYSA-N

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WDJHNJSBPXRITJ-UHFFFAOYSA-N
SpectraBase Compound ID 62y0LYLAoM
InChI InChI=1S/C16H11NO3/c1-9(18)17-13-8-4-7-12-14(13)16(20)11-6-3-2-5-10(11)15(12)19/h2-8H,1H3,(H,17,18)
InChIKey WDJHNJSBPXRITJ-UHFFFAOYSA-N
Mol Weight 265.27 g/mol
Molecular Formula C16H11NO3
Exact Mass 265.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13t0kw7kMIr
Name 1-Acetamido-anthraquinone
CAS Registry Number 3274-19-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H11NO3
InChI InChI=1S/C16H11NO3/c1-9(18)17-13-8-4-7-12-14(13)16(20)11-6-3-2-5-10(11)15(12)19/h2-8H,1H3,(H,17,18)
InChIKey WDJHNJSBPXRITJ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference Y. Berger, M. Berger-Deguee, Org. Magn. Resonance 15, 303 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3