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N-1-[1-[(7-AMINODECYL)-CARBAMOYL]-3-CARBAMOYLPROPYL]-BENZAMIDE
SpectraBase Compound ID 6mlklVaBgoZ
InChI InChI=1S/C22H36N4O3/c23-16-10-5-3-1-2-4-6-11-17-25-22(29)19(14-15-20(24)27)26-21(28)18-12-8-7-9-13-18/h7-9,12-13,19H,1-6,10-11,14-17,23H2,(H2,24,27)(H,25,29)(H,26,28)/t19-/m1/s1
InChIKey SXCRLAHNUNSMJX-LJQANCHMSA-N
Mol Weight 404.6 g/mol
Molecular Formula C22H36N4O3
Exact Mass 404.278741 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ta4BgVtIG7
Name N-1-[1-[(7-AMINODECYL)-CARBAMOYL]-3-CARBAMOYLPROPYL]-BENZAMIDE
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36N4O3
InChI InChI=1S/C22H36N4O3/c23-16-10-5-3-1-2-4-6-11-17-25-22(29)19(14-15-20(24)27)26-21(28)18-12-8-7-9-13-18/h7-9,12-13,19H,1-6,10-11,14-17,23H2,(H2,24,27)(H,25,29)(H,26,28)/t19-/m1/s1
InChIKey SXCRLAHNUNSMJX-LJQANCHMSA-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 404.553 g/mol
Sample ID 38434
Solvent CD3OD