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2-(Dimethylamino)ethyl Z-(4aR*,10R*,10aR*)-10-Hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
SpectraBase Compound ID BQgKh67R58b
InChI InChI=1S/C21H29NO4/c1-22(2)8-9-26-21(24)11-14-4-6-18-17-7-5-16(25-3)12-15(17)13-20(23)19(18)10-14/h5,7,11-12,18-20,23H,4,6,8-10,13H2,1-3H3/b14-11-/t18-,19+,20+/m0/s1
InChIKey CSNUVQOIGHEADE-QSWCGKDVSA-N
Mol Weight 359.47 g/mol
Molecular Formula C21H29NO4
Exact Mass 359.209658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1RCZBS5mgTj
Name 2-(Dimethylamino)ethyl Z-(4aR*,10R*,10aR*)-10-Hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
Alternate Name(s) 2-(dimethylamino)ethyl (2Z)-((4aR,10R,10aR)-10-hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydro-2(1H)-phenanthrenylidene)ethanoate
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Formula C21H29NO4
InChI InChI=1S/C21H29NO4/c1-22(2)8-9-26-21(24)11-14-4-6-18-17-7-5-16(25-3)12-15(17)13-20(23)19(18)10-14/h5,7,11-12,18-20,23H,4,6,8-10,13H2,1-3H3/b14-11-/t18-,19+,20+/m0/s1
InChIKey CSNUVQOIGHEADE-QSWCGKDVSA-N
Molecular Weight 359.466 g/mol
SMILES O[C@]1([C@]2([C@](c3c(cc(cc3)OC)C1)(CC\C(=C\C(=O)OCCN(C)C)C2)[H])[H])[H]
SPLASH splash10-05fr-9000000000-2d51f09dd3c7a20732bb
Source of Spectrum F-47-7973-11
Wiley ID 1347827