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OXYNEMORENSINE
SpectraBase Compound ID IcEUn4bR4D1
InChI InChI=1S/C18H27NO6/c1-11-8-17(2)9-14(20)24-13-5-7-19(22)6-4-12(15(13)19)10-23-16(21)18(11,3)25-17/h11-13,15H,4-10H2,1-3H3/t11?,12-,13-,15-,17-,18-,19?/m0/s1
InChIKey MUWGFENKHGSRKH-VRIBKTELSA-N
Mol Weight 353.42 g/mol
Molecular Formula C18H27NO6
Exact Mass 353.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7dmW6F3a4yv
Name OXYNEMORENSINE
Comments IN
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Formula C18H27NO6
InChI InChI=1S/C18H27NO6/c1-11-8-17(2)9-14(20)24-13-5-7-19(22)6-4-12(15(13)19)10-23-16(21)18(11,3)25-17/h11-13,15H,4-10H2,1-3H3/t11?,12-,13-,15-,17-,18-,19?/m0/s1
InChIKey MUWGFENKHGSRKH-VRIBKTELSA-N
Instrument Name Jeol FX-60
Literature Reference A.KLASEK, P.SEDMERA, J.VOKOUN, A.BOEVA, S.DVORACHKOVA, F.SANTAVY (1980)Coll.Czech.Chem.Comm.: v.45, N2, 548-558.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d