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MWZZGEICVXRRSD-TUVASFSCSA-N

View entire compound with spectra: 2 NMR

MWZZGEICVXRRSD-TUVASFSCSA-N
SpectraBase Compound ID C0fbB0F3StH
InChI InChI=1S/C15H20O4/c1-9-5-4-6-13(3)7-8-14(17)10(2)11(16)19-12(14)15(9,13)18/h12,17-18H,1-2,4-8H2,3H3/t12-,13-,14-,15+/m1/s1
InChIKey MWZZGEICVXRRSD-TUVASFSCSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UJLCzcwv6C
Name MWZZGEICVXRRSD-TUVASFSCSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-9-5-4-6-13(3)7-8-14(17)10(2)11(16)19-12(14)15(9,13)18/h12,17-18H,1-2,4-8H2,3H3/t12-,13-,14-,15+/m1/s1
InChIKey MWZZGEICVXRRSD-TUVASFSCSA-N
Literature Reference Author S.R.ROJATKAR,B.A.NAGASAMPAGI
Literature Reference Citation PHYTOCHEM.,31,3270(1992)
Literature Reference DOI 10.1016/0031-9422(92)83492-H
Molecular Weight 264.321 g/mol
Solvent CDCl3
Source File Reference UWMZ23553