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Phthalic acid, monoamide, N-isopropyl-, undecyl ester
SpectraBase Compound ID 5aMgcx8f05p
InChI InChI=1S/C22H35NO3/c1-4-5-6-7-8-9-10-11-14-17-26-22(25)20-16-13-12-15-19(20)21(24)23-18(2)3/h12-13,15-16,18H,4-11,14,17H2,1-3H3,(H,23,24)
InChIKey DKGWWKRWZIGZKR-UHFFFAOYSA-N
Mol Weight 361.5 g/mol
Molecular Formula C22H35NO3
Exact Mass 361.261694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B23tCfTJYuN
Name Phthalic acid, monoamide, N-isopropyl-, undecyl ester
Comments Computed using HOSE algorithm
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Exact Mass 361.261693988 u
Formula C22H35NO3
InChI InChI=1S/C22H35NO3/c1-4-5-6-7-8-9-10-11-14-17-26-22(25)20-16-13-12-15-19(20)21(24)23-18(2)3/h12-13,15-16,18H,4-11,14,17H2,1-3H3,(H,23,24)
InChIKey DKGWWKRWZIGZKR-UHFFFAOYSA-N
Molecular Weight 361.526 g/mol
SMILES C1(=C(C=CC=C1)C(NC(C)C)=O)C(OCCCCCCCCCCC)=O