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No Name
SpectraBase Compound ID 43rkj5LoTNf
InChI InChI=1S/C22H30O3/c1-13-11-20-19-7-5-15-12-16(24-4)6-8-17(15)18(19)9-10-22(20,3)21(13)25-14(2)23/h6,8,12-13,18-21H,5,7,9-11H2,1-4H3
InChIKey RLJHCUTYKZLIPA-UHFFFAOYSA-N
Mol Weight 342.48 g/mol
Molecular Formula C22H30O3
Exact Mass 342.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WUgqpkFuod
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30O3
InChI InChI=1S/C22H30O3/c1-13-11-20-19-7-5-15-12-16(24-4)6-8-17(15)18(19)9-10-22(20,3)21(13)25-14(2)23/h6,8,12-13,18-21H,5,7,9-11H2,1-4H3
InChIKey RLJHCUTYKZLIPA-UHFFFAOYSA-N
Instrument Name JEOL PS-100
NMR Standard TMS
Solvent CDCL3