SpectraBase Compound ID | 1HPrLUPabwd |
---|---|
InChI | InChI=1S/C17H25N3O4/c1-17(2,3)24-16(23)20-13(9-10-14(18)21)15(22)19-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H2,18,21)(H,19,22)(H,20,23)/t13-/m0/s1 |
InChIKey | XZUWQLLTCWAUKS-ZDUSSCGKSA-N |
Mol Weight | 335.4 g/mol |
Molecular Formula | C17H25N3O4 |
Exact Mass | 335.184506 g/mol |
SpectraBase Spectrum ID | ATGVJPx05KO |
---|---|
Name | (S)-N-ALPHA-TERT.-BUTOXYCARBONYLGLUTAMINEBENZYLAMIDE |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H25N3O4 |
InChI | InChI=1S/C17H25N3O4/c1-17(2,3)24-16(23)20-13(9-10-14(18)21)15(22)19-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H2,18,21)(H,19,22)(H,20,23)/t13-/m0/s1 |
InChIKey | XZUWQLLTCWAUKS-ZDUSSCGKSA-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 | 335.403 g/mol |
Sample ID | 64179 |
Solvent | DMSO-D6 |