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Glutaric acid, monoamide, N-(1-phenylethyl)-, decyl ester
SpectraBase Compound ID 4DttU1MdDLH
InChI InChI=1S/C23H37NO3/c1-3-4-5-6-7-8-9-13-19-27-23(26)18-14-17-22(25)24-20(2)21-15-11-10-12-16-21/h10-12,15-16,20H,3-9,13-14,17-19H2,1-2H3,(H,24,25)
InChIKey FKUKQWNTLCRMCR-UHFFFAOYSA-N
Mol Weight 375.6 g/mol
Molecular Formula C23H37NO3
Exact Mass 375.277344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GjgzEEBhp8c
Name Glutaric acid, monoamide, N-(1-phenylethyl)-, decyl ester
Comments Computed using HOSE algorithm
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Exact Mass 375.277344052 u
Formula C23H37NO3
InChI InChI=1S/C23H37NO3/c1-3-4-5-6-7-8-9-13-19-27-23(26)18-14-17-22(25)24-20(2)21-15-11-10-12-16-21/h10-12,15-16,20H,3-9,13-14,17-19H2,1-2H3,(H,24,25)
InChIKey FKUKQWNTLCRMCR-UHFFFAOYSA-N
Molecular Weight 375.553 g/mol
SMILES CC(NC(CCCC(OCCCCCCCCCC)=O)=O)C1=CC=CC=C1