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1-ETHOXY-1-DIFLUOROBORYLOXY-3-PHENYLIMINO-1-BUTENE
SpectraBase Compound ID 7fIMSrl5NO5
InChI InChI=1S/C12H14BF2NO2/c1-3-17-12-9-10(2)16(13(14,15)18-12)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3
InChIKey JTYBYZUTCFKLBG-UHFFFAOYSA-N
Mol Weight 253.1 g/mol
Molecular Formula C12H14BF2NO2
Exact Mass 253.108565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENA1taARTFK
Name 1-ETHOXY-1-DIFLUOROBORYLOXY-3-PHENYLIMINO-1-BUTENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14BF2NO2
InChI InChI=1S/C12H14BF2NO2/c1-3-17-12-9-10(2)16(13(14,15)18-12)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3
InChIKey JTYBYZUTCFKLBG-UHFFFAOYSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference N.N.SHAPET'KO, YU.S.BOGACHEV, S.S.BERESTOVA, V.G.MEDVEDEVA, A.P.SKOLDINOV,D.N.SHIGORIN (1981) Teor.Exper.Khim.(Russ. Lang.): v.17, N2, 186-195.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d