(S)-N-ALPHA-BENZOYLGLUTAMINEBENZYLAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | WLozv9RX5B |
|---|---|
| InChI | InChI=1S/C19H21N3O3/c20-17(23)12-11-16(22-18(24)15-9-5-2-6-10-15)19(25)21-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H2,20,23)(H,21,25)(H,22,24)/t16-/m0/s1 |
| InChIKey | HLZRAGFYWJMULH-INIZCTEOSA-N |
| Mol Weight | 339.4 g/mol |
| Molecular Formula | C19H21N3O3 |
| Exact Mass | 339.158292 g/mol |
| Enantiomer InChIKey | HLZRAGFYWJMULH-MRXNPFEDSA-N |
| Racemate InChIKey | HLZRAGFYWJMULH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-1-[1-[(7-AMINOHEPTYL)-CARBAMOYL]-3-CARBAMOYLPROPYL]-BENZAMIDE
N-1-[1-[(7-AMINONONYL)-CARBAMOYL]-3-CARBAMOYLPROPYL]-BENZAMIDE
N-1-[1-[(7-AMINODODECYL)-CARBAMOYL]-3-CARBAMOYLPROPYL]-BENZAMIDE
N-1-[1-[(7-AMINODECYL)-CARBAMOYL]-3-CARBAMOYLPROPYL]-BENZAMIDE
N1-(1-[[3-([4-[(3-AMINOPROPYL)-AMINO]-BUTYL]-AMINO)-PROPYL]-CARBAMOYL]-3-CARBAMOYLPROPYL)-BENZAMIDE
N1-HEPTYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
N1-DODECYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
N1-DECYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
N1-NONYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
N1-SPERMINE-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Preliminary Pharmacological Evaluation of N-Acyl-3-aminoglutarimides as Broad-Spectrum Chemokine Inhibitors in Vitro and Anti-inflammatory Agents in Vivo | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.