N1-HEPTYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
Compound with spectra: 1 NMR
| 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 |
| Enantiomer InChIKey | QAHACAOWCLZBDL-HNNXBMFYSA-N |
| Racemate InChIKey | QAHACAOWCLZBDL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-1-[1-[(7-AMINOHEPTYL)-CARBAMOYL]-3-CARBAMOYLPROPYL]-BENZAMIDE
(S)-3-(BENZOYLAMINO)-GLUTARIMIDE
2-Benzoylamino-N-ethyl-succinamic acid methyl ester
Methyl 2-(N-benzoylalanyl)amino-2-methoxyacetate
N-[N-(thiobenzoyl)-dl-leucyl]glycine
N'-(2-fluorobenzylidene)-2-benzamidopropanhydrazide
2-(BENZYLAMINO)-N,N'-DIBENZYLSUCCINAMIDE
2-Benzamido-3-phenyl-propionic acid methyl ester
CMVHYNWWNMEQEQ-UHFFFAOYSA-N
(+-)-cis-N-(2-Carbamoylcyclopentyl)benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Solid-Phase synthesis of diamine and polyamine amino acid derivatives as HIV-1 tat-TAR binding inhibitors | Bioorganic & Medicinal Chemistry | 2003 |
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.