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 |
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 |