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CUCAMBRINE
SpectraBase Compound ID 2kbTAzE10Q2
InChI InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12+,13+,14?,15-,17-/m0/s1
InChIKey XMJROHDIQQOWTO-BIBNWHLYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPnMXFUYsbj
Name CUCAMBRINE
Comments ( ¡
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Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12+,13+,14?,15-,17-/m0/s1
InChIKey XMJROHDIQQOWTO-BIBNWHLYSA-N
Instrument Name Varian CFT-20
Literature Reference N.D.ABDULLAEV, M.R.YAGUDAEV, V.A.TARASOV, S.Z.KASYMOV, G.P.SIDYAKIN (1979)Khim.Prirodnykh Soed.(Russ. Lang.): N3, 329-334.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5D5N pyridine-d5