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Fumaric acid, monoamide, N-(2-methoxyphenyl)-, octyl ester
SpectraBase Compound ID 3c9VHBPBu2T
InChI InChI=1S/C19H27NO4/c1-3-4-5-6-7-10-15-24-19(22)14-13-18(21)20-16-11-8-9-12-17(16)23-2/h8-9,11-14H,3-7,10,15H2,1-2H3,(H,20,21)/b14-13+
InChIKey KDIWCEJDBXTTHA-BUHFOSPRSA-N
Mol Weight 333.43 g/mol
Molecular Formula C19H27NO4
Exact Mass 333.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AIBuBosvxEd
Name Fumaric acid, monoamide, N-(2-methoxyphenyl)-, octyl ester
Comments Computed using HOSE algorithm
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Exact Mass 333.194008349 u
Formula C19H27NO4
InChI InChI=1S/C19H27NO4/c1-3-4-5-6-7-10-15-24-19(22)14-13-18(21)20-16-11-8-9-12-17(16)23-2/h8-9,11-14H,3-7,10,15H2,1-2H3,(H,20,21)/b14-13+
InChIKey KDIWCEJDBXTTHA-BUHFOSPRSA-N
Molecular Weight 333.428 g/mol
SMILES CCCCCCCCOC(\C=C\C(NC1=CC=CC=C1OC)=O)=O