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VIOMLMVGSYEHJN-LDSRXQQNSA-N
SpectraBase Compound ID 6eW33z7fo0Q
InChI InChI=1S/C19H29NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h5,12,14-15,24H,6-11H2,1-4H3/b13-5+/t12-,14-,15-,19-/m1/s1
InChIKey VIOMLMVGSYEHJN-LDSRXQQNSA-N
Mol Weight 367.44 g/mol
Molecular Formula C19H29NO6
Exact Mass 367.199488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSi6jR5hU
Name VIOMLMVGSYEHJN-LDSRXQQNSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29NO6
InChI InChI=1S/C19H29NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h5,12,14-15,24H,6-11H2,1-4H3/b13-5+/t12-,14-,15-,19-/m1/s1
InChIKey VIOMLMVGSYEHJN-LDSRXQQNSA-N
Literature Reference Author E.ROEDER,K.LIU
Literature Reference Citation PHYTOCHEM.,30,1734(1991)
Literature Reference DOI 10.1016/0031-9422(91)84252-N
Molecular Weight 367.442 g/mol
Solvent CDCl3
Source File Reference UWLU27553