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N1-DODECYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
SpectraBase Compound ID 9lERL7tUU6B
InChI InChI=1S/C23H38N4O3/c24-16-12-7-5-3-1-2-4-6-8-13-17-26-23(30)20(18-21(25)28)27-22(29)19-14-10-9-11-15-19/h9-11,14-15,20H,1-8,12-13,16-18,24H2,(H2,25,28)(H,26,30)(H,27,29)/t20-/m1/s1
InChIKey MXJBLEISZUXLIH-HXUWFJFHSA-N
Mol Weight 418.6 g/mol
Molecular Formula C23H38N4O3
Exact Mass 418.294391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GjVU0Rpsad9
Name N1-DODECYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H38N4O3
InChI InChI=1S/C23H38N4O3/c24-16-12-7-5-3-1-2-4-6-8-13-17-26-23(30)20(18-21(25)28)27-22(29)19-14-10-9-11-15-19/h9-11,14-15,20H,1-8,12-13,16-18,24H2,(H2,25,28)(H,26,30)(H,27,29)/t20-/m1/s1
InChIKey MXJBLEISZUXLIH-HXUWFJFHSA-N
Literature Reference Author G.J.BUENO,T.KLIMKAIT,I.H.GILBERT,C.SIMONS
Literature Reference Citation BIOORG.MED.CHEM.,11,87(2003)
Literature Reference DOI 10.1016/S0968-0896(02)00305-X
Molecular Weight 418.580 g/mol
Sample ID 38431
Solvent CD3OD