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(3Z)-3-(3,3,3-trifluoro-2-keto-propylidene)-1,4-dihydroquinoxalin-2-one
SpectraBase Compound ID 19hIPUOrOUp
InChI InChI=1S/C11H7F3N2O2/c12-11(13,14)9(17)5-8-10(18)16-7-4-2-1-3-6(7)15-8/h1-5,15H,(H,16,18)/b8-5-
InChIKey QMFZTBPKJFJPAA-YVMONPNESA-N
Mol Weight 256.18 g/mol
Molecular Formula C11H7F3N2O2
Exact Mass 256.045962 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9qm4k0RO9k5
Name 3-(3,3,3-TRIFLUOROACETONYLIDENE)-1,2,3,4-TETRAHYDROQUINOXALIN-2-ONE
Comments m
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H7F3N2O2
InChI InChI=1S/C11H7F3N2O2/c12-11(13,14)9(17)5-8-10(18)16-7-4-2-1-3-6(7)15-8/h1-5,15H,(H,16,18)/b8-5-
InChIKey QMFZTBPKJFJPAA-YVMONPNESA-N
Instrument Name Bruker AM-300
Literature Reference P.N.KONDRAT'EV, E.E.SKRYABINA, V.I.SALOUTIN, L.M.KHALILOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N7, 1380-1387.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo