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N1-HEPTYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE

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N1-HEPTYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
SpectraBase Compound ID KqBslc26hjv
InChI InChI=1S/C18H28N4O3/c19-11-7-2-1-3-8-12-21-18(25)15(13-16(20)23)22-17(24)14-9-5-4-6-10-14/h4-6,9-10,15H,1-3,7-8,11-13,19H2,(H2,20,23)(H,21,25)(H,22,24)/t15-/m1/s1
InChIKey QAHACAOWCLZBDL-OAHLLOKOSA-N
Mol Weight 348.45 g/mol
Molecular Formula C18H28N4O3
Exact Mass 348.216141 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NUEBMrr08y
Name N1-HEPTYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28N4O3
InChI InChI=1S/C18H28N4O3/c19-11-7-2-1-3-8-12-21-18(25)15(13-16(20)23)22-17(24)14-9-5-4-6-10-14/h4-6,9-10,15H,1-3,7-8,11-13,19H2,(H2,20,23)(H,21,25)(H,22,24)/t15-/m1/s1
InChIKey QAHACAOWCLZBDL-OAHLLOKOSA-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 348.445 g/mol
Sample ID 38428
Solvent CD3OD