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Vinoxin
SpectraBase Compound ID FDaGzz0tykN
InChI InChI=1S/C20H24N2O3/c1-3-13-12-21(8-9-23)17-11-15(13)19(20(24)25-2)22-16-7-5-4-6-14(16)10-18(17)22/h3-7,10,15,17,19,23H,8-9,11-12H2,1-2H3/b13-3+/t15-,17-,19+/m1/s1
InChIKey XXUSUMBPMCGKSK-RNSNXRRGSA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58mAlE3dSqO
Name VINOXINE
Comments AL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N2O3
InChI InChI=1S/C20H24N2O3/c1-3-13-12-21(8-9-23)17-11-15(13)19(20(24)25-2)22-16-7-5-4-6-14(16)10-18(17)22/h3-7,10,15,17,19,23H,8-9,11-12H2,1-2H3/b13-3+/t15-,17-,19+/m1/s1
InChIKey XXUSUMBPMCGKSK-RNSNXRRGSA-N
Instrument Name Bruker HX-90
Literature Reference Z.VOTICKY, E.GROSSMANN, P.POTIER (1977) Coll.Czech.Chem.Comm.: v.42, N2, 548-552.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d