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Glutaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester
SpectraBase Compound ID 6K2ckoswLn4
InChI InChI=1S/C23H37NO4/c1-3-4-5-6-7-8-9-10-13-19-28-23(26)18-14-17-22(25)24-20-15-11-12-16-21(20)27-2/h11-12,15-16H,3-10,13-14,17-19H2,1-2H3,(H,24,25)
InChIKey FTRNUTNZJCBIRT-UHFFFAOYSA-N
Mol Weight 391.6 g/mol
Molecular Formula C23H37NO4
Exact Mass 391.272259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INp30oWdMD5
Name Glutaric acid, monoamide, N-(2-methoxyphenyl)-, undecyl ester
Comments Computed using HOSE algorithm
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Exact Mass 391.272258671 u
Formula C23H37NO4
InChI InChI=1S/C23H37NO4/c1-3-4-5-6-7-8-9-10-13-19-28-23(26)18-14-17-22(25)24-20-15-11-12-16-21(20)27-2/h11-12,15-16H,3-10,13-14,17-19H2,1-2H3,(H,24,25)
InChIKey FTRNUTNZJCBIRT-UHFFFAOYSA-N
Molecular Weight 391.552 g/mol
SMILES C1=CC=C(C(=C1)NC(CCCC(OCCCCCCCCCCC)=O)=O)OC