John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=18d0Pcvt1ER SpectraBase Spectrum ID=H1arLQBmGcf

(accessed ).
(R)-PRECHRYSOPHANOL
SpectraBase Compound ID 18d0Pcvt1ER
InChI InChI=1S/C15H14O4/c1-15(19)6-9-5-8-3-2-4-10(16)12(8)14(18)13(9)11(17)7-15/h2-5,16,18-19H,6-7H2,1H3/t15-/m1/s1
InChIKey HIYJWHVWXOVASR-OAHLLOKOSA-N
Mol Weight 258.27 g/mol
Molecular Formula C15H14O4
Exact Mass 258.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1arLQBmGcf
Name (R)-PRECHRYSOPHANOL
Compound Number 1
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Formula C15H14O4
InChI InChI=1S/C15H14O4/c1-15(19)6-9-5-8-3-2-4-10(16)12(8)14(18)13(9)11(17)7-15/h2-5,16,18-19H,6-7H2,1H3/t15-/m1/s1
InChIKey HIYJWHVWXOVASR-OAHLLOKOSA-N
Literature Reference Author A.YENESEW,J.A.OGUR,H.DUDDECK
Literature Reference Citation PHYTOCHEM.,34,1442(1993)
Literature Reference DOI 10.1016/0031-9422(91)80049-7
Molecular Weight 258.274 g/mol
Solvent CDCl3:CD3OD=1:1
Source File Reference UWLU20708
SpectraBase Batch ID E00HyHbsiK2