John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GuBLncmXcvl SpectraBase Spectrum ID=2W9n5fXtQt0

(accessed ).
RQRBUFOWUWHSOT-CZYIXESPSA-N
SpectraBase Compound ID GuBLncmXcvl
InChI InChI=1S/C21H28O3/c1-13(2)7-6-8-14(3)16-10-11-17(21(23)24-5)20(16)19-15(4)9-12-18(19)22/h7-9,11-12,15-16,19-20H,6,10H2,1-5H3/b14-8+/t15-,16+,19+,20-/m1/s1
InChIKey RQRBUFOWUWHSOT-CZYIXESPSA-N
Mol Weight 328.45 g/mol
Molecular Formula C21H28O3
Exact Mass 328.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2W9n5fXtQt0
Name RQRBUFOWUWHSOT-CZYIXESPSA-N
Compound Number 9
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O3
InChI InChI=1S/C21H28O3/c1-13(2)7-6-8-14(3)16-10-11-17(21(23)24-5)20(16)19-15(4)9-12-18(19)22/h7-9,11-12,15-16,19-20H,6,10H2,1-5H3/b14-8+/t15-,16+,19+,20-/m1/s1
InChIKey RQRBUFOWUWHSOT-CZYIXESPSA-N
Literature Reference Author K.KURATA,K.TANIGUCHI,K.SHIRAISHI,M.SUZUKI
Literature Reference Citation PHYTOCHEM.,29,3453(1990)
Literature Reference DOI 10.1016/0031-9422(90)85256-F
Molecular Weight 328.452 g/mol
Solvent CDCl3
Source File Reference UWLU26852
SpectraBase Batch ID Be4yX9v6okU