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(S)-N-ALPHA-UNDEC-10-ENOYLGLUTAMINEBENZYLAMIDE
SpectraBase Compound ID IRsuXUP6HqA
InChI InChI=1S/C23H35N3O3/c1-2-3-4-5-6-7-8-12-15-22(28)26-20(16-17-21(24)27)23(29)25-18-19-13-10-9-11-14-19/h2,9-11,13-14,20H,1,3-8,12,15-18H2,(H2,24,27)(H,25,29)(H,26,28)/t20-/m0/s1
InChIKey MDLKXZXEINDNFC-FQEVSTJZSA-N
Mol Weight 401.6 g/mol
Molecular Formula C23H35N3O3
Exact Mass 401.267842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Z1CtVt9ZCs
Name (S)-N-ALPHA-UNDEC-10-ENOYLGLUTAMINEBENZYLAMIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H35N3O3
InChI InChI=1S/C23H35N3O3/c1-2-3-4-5-6-7-8-12-15-22(28)26-20(16-17-21(24)27)23(29)25-18-19-13-10-9-11-14-19/h2,9-11,13-14,20H,1,3-8,12,15-18H2,(H2,24,27)(H,25,29)(H,26,28)/t20-/m0/s1
InChIKey MDLKXZXEINDNFC-FQEVSTJZSA-N
Literature Reference Author D.J.FOX,J.RECKLESS,S.G.WARREN,D.J.GRAINGER
Literature Reference Citation J.MED.CHEM.,45,360(2002)
Literature Reference DOI 10.1021/jm010984i
Molecular Weight 401.549 g/mol
Sample ID 64177
Solvent DMSO-D6