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((4E,6E)-(1R,2S)-2-Methoxy-1-methyl-trideca-4,6-dienyl)-carbamic acid tert-butyl ester
SpectraBase Compound ID 32X79PCAPxk
InChI InChI=1S/C20H37NO3/c1-7-8-9-10-11-12-13-14-15-16-18(23-6)17(2)21-19(22)24-20(3,4)5/h12-15,17-18H,7-11,16H2,1-6H3,(H,21,22)/b13-12+,15-14+/t17-,18+/m1/s1
InChIKey LJGOJCQRPWZTJS-LXTHNCBWSA-N
Mol Weight 339.5 g/mol
Molecular Formula C20H37NO3
Exact Mass 339.277344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6ibj2AOwRuv
Name ((4E,6E)-(1R,2S)-2-Methoxy-1-methyl-trideca-4,6-dienyl)-carbamic acid tert-butyl ester
Alternate Name(s) (2R,3S,5E,7E)-2-[(t-Butoxycarbonyl)amino]-3-methoxyhexadeca-5,7-diene N-[(2R,3S,5E,7E)-3-methoxytetradeca-5,7-dien-2-yl]carbamic acid tert-butyl ester tert-Butyl N-[(1R,2S,4E,6E)-2-methoxy-1-methyl-trideca-4,6-dienyl]carbamate tert-Butyl N-[(2R,3S,5E,7E)-3-methoxytetradeca-5,7-dien-2-yl]carbamate
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Formula C20H37NO3
InChI InChI=1S/C20H37NO3/c1-7-8-9-10-11-12-13-14-15-16-18(23-6)17(2)21-19(22)24-20(3,4)5/h12-15,17-18H,7-11,16H2,1-6H3,(H,21,22)/b13-12+,15-14+/t17-,18+/m1/s1
InChIKey LJGOJCQRPWZTJS-LXTHNCBWSA-N
Molecular Weight 339.520 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@@]([C@@](OC)(C\C=C\C=C\CCCCCC)[H])(C)[H]
SPLASH splash10-0udi-0090000000-9a8e4ddda36014c2d9ff
Source of Spectrum C-121-9153-(-)-24
Wiley ID 1700316