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2-(anilinomethylene)-1,3-indandione
SpectraBase Compound ID 934YkHf1mBa
InChI InChI=1S/C16H11NO2/c18-15-12-8-4-5-9-13(12)16(19)14(15)10-17-11-6-2-1-3-7-11/h1-10,17H
InChIKey RJWGMPWJKXQPAO-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C16H11NO2
Exact Mass 249.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fcgAfWiqoi
Name 2-(PHENYLAMINOMETHYLENE)-1,3-INDANEDIONE
Comments 35
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H11NO2
InChI InChI=1S/C16H11NO2/c18-15-12-8-4-5-9-13(12)16(19)14(15)10-17-11-6-2-1-3-7-11/h1-10,17H
InChIKey RJWGMPWJKXQPAO-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference E.E.LIEPIN'SH, M.V.PETROVA, YA.YA.PAULIN'SH, I.YA.GUDELE, E.YU.GUDRIENITSE(1987) Izv.Akad.Nauk Latvii,Khim.(Russ. Lang.): N4, 495-501.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported