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1,10,11-TRIMETHOXY-3,4,5,6,7,8-HEXAHYDRO-1H-2,6-BENZOXAZECINE-6-CARBONITRILE
SpectraBase Compound ID GocAXYsKp2g
InChI InChI=1S/C16H22N2O4/c1-19-14-9-12-5-7-18(11-17)6-4-8-22-16(21-3)13(12)10-15(14)20-2/h9-10,16H,4-8H2,1-3H3
InChIKey FPVDKUOLIVRLFM-UHFFFAOYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C16H22N2O4
Exact Mass 306.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxWciBmlhDn
Name 1,10,11-TRIMETHOXY-3,4,5,6,7,8-HEXAHYDRO-1H-2,6-BENZOXAZECINE-6-CARBONITRILE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22N2O4
InChI InChI=1S/C16H22N2O4/c1-19-14-9-12-5-7-18(11-17)6-4-8-22-16(21-3)13(12)10-15(14)20-2/h9-10,16H,4-8H2,1-3H3
InChIKey FPVDKUOLIVRLFM-UHFFFAOYSA-N
Literature Reference Author J.B.BREMNER,C.L.RASTON,G.L.ROWBOTTOM,A.H.WHITE,K.N.WINZENBER G
Literature Reference Citation AUSTR.J.CHEM.,39,893(1986)
Literature Reference DOI 10.1071/ch9860893
Molecular Weight 306.362 g/mol
Solvent CDCl3
Source File Reference UWED6146