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NPECRGHPSAVCMJ-UHFFFAOYSA-N

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NPECRGHPSAVCMJ-UHFFFAOYSA-N
SpectraBase Compound ID LEP9GsTgbnr
InChI InChI=1S/C21H28O4/c22-17-14-12-16(13-15-17)8-5-3-1-2-4-6-9-18(23)21-19(24)10-7-11-20(21)25/h7,10-15,18,22-25H,1-6,8-9H2
InChIKey NPECRGHPSAVCMJ-UHFFFAOYSA-N
Mol Weight 344.45 g/mol
Molecular Formula C21H28O4
Exact Mass 344.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hx4FW57qAUn
Name NPECRGHPSAVCMJ-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O4
InChI InChI=1S/C21H28O4/c22-17-14-12-16(13-15-17)8-5-3-1-2-4-6-9-18(23)21-19(24)10-7-11-20(21)25/h7,10-15,18,22-25H,1-6,8-9H2
InChIKey NPECRGHPSAVCMJ-UHFFFAOYSA-N
Literature Reference Author K.Y.ORABI,J.S.MOSSA,F.S.EL-FERALY
Literature Reference Citation J.NAT.PROD.,54,856(1991)
Literature Reference DOI 10.1021/np50075a017
Molecular Weight 344.451 g/mol
Solvent CD3OD
Source File Reference UWCS5596