N1-NONYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CEFrc99wdIo |
|---|---|
| InChI | InChI=1S/C20H32N4O3/c21-13-9-4-2-1-3-5-10-14-23-20(27)17(15-18(22)25)24-19(26)16-11-7-6-8-12-16/h6-8,11-12,17H,1-5,9-10,13-15,21H2,(H2,22,25)(H,23,27)(H,24,26)/t17-/m1/s1 |
| InChIKey | BCMBWSNMMCTTFJ-QGZVFWFLSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C20H32N4O3 |
| Exact Mass | 376.247441 g/mol |
| Enantiomer InChIKey | BCMBWSNMMCTTFJ-KRWDZBQOSA-N |
| Racemate InChIKey | BCMBWSNMMCTTFJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N1-DECYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
N1-DODECYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
N1-HEPTYLAMINO-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
N1-SPERMINE-2-(PHENYLCARBOXAMIDO)-SUCCINAMIDE
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
N-1-[1-[(7-AMINOHEPTYL)-CARBAMOYL]-3-CARBAMOYLPROPYL]-BENZAMIDE
N1-(1-[[3-([4-[(3-AMINOPROPYL)-AMINO]-BUTYL]-AMINO)-PROPYL]-CARBAMOYL]-3-CARBAMOYLPROPYL)-BENZAMIDE
2-Benzoylamino-N-ethyl-succinamic acid methyl ester
| 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 |
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.