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HCGFKTQFUZGPHV-SSPVEEAGSA-N

View entire compound with spectra: 1 NMR

HCGFKTQFUZGPHV-SSPVEEAGSA-N
SpectraBase Compound ID 1ik6X42471M
InChI InChI=1S/C22H30O4/c1-5-25-21(23)19(14-17-9-7-6-8-10-17)22(24)26-20-13-16(4)11-12-18(20)15(2)3/h6-10,14-16,18,20H,5,11-13H2,1-4H3/b19-14-/t16-,18+,20-/m1/s1
InChIKey HCGFKTQFUZGPHV-SSPVEEAGSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HF2DjezWgL4
Name HCGFKTQFUZGPHV-SSPVEEAGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-5-25-21(23)19(14-17-9-7-6-8-10-17)22(24)26-20-13-16(4)11-12-18(20)15(2)3/h6-10,14-16,18,20H,5,11-13H2,1-4H3/b19-14-/t16-,18+,20-/m1/s1
InChIKey HCGFKTQFUZGPHV-SSPVEEAGSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 358.478 g/mol
Source File Reference MHKO20189