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RAPAFGOPSFDECW-CNAMQQPBSA-N

View entire compound with spectra: 1 NMR

RAPAFGOPSFDECW-CNAMQQPBSA-N
SpectraBase Compound ID 4ECKQ1XkYwI
InChI InChI=1S/C17H28O3/c1-10-6-7-17(19)15(3,4)13-8-12(10)16(17,5)9-14(13)20-11(2)18/h10,12-14,19H,6-9H2,1-5H3/t10-,12-,13-,14+,16+,17+/m0/s1
InChIKey RAPAFGOPSFDECW-CNAMQQPBSA-N
Mol Weight 280.41 g/mol
Molecular Formula C17H28O3
Exact Mass 280.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43W3cgGxYPq
Name RAPAFGOPSFDECW-CNAMQQPBSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O3
InChI InChI=1S/C17H28O3/c1-10-6-7-17(19)15(3,4)13-8-12(10)16(17,5)9-14(13)20-11(2)18/h10,12-14,19H,6-9H2,1-5H3/t10-,12-,13-,14+,16+,17+/m0/s1
InChIKey RAPAFGOPSFDECW-CNAMQQPBSA-N
Literature Reference Author K.NISHIYA,T.TSUJIYAMA,T.KIMURA,K.TAKEYA,H.ITOKAWA,Y.IITAKA
Literature Reference Citation PHYTOCHEM.,39,713(1995)
Literature Reference DOI 10.1016/0031-9422(95)00022-Y
Molecular Weight 280.408 g/mol
Solvent CDCl3
Source File Reference UWMZ8607