(6S,2'S)-1,6-DIBENZYL-4-(2'-BENZYLAMINO-3'-PHENYLPROPYL)-PIPERAZIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ca6MDN5gVJA |
|---|---|
| InChI | InChI=1S/C34H37N3O/c38-34-27-36(25-32(21-28-13-5-1-6-14-28)35-23-30-17-9-3-10-18-30)26-33(22-29-15-7-2-8-16-29)37(34)24-31-19-11-4-12-20-31/h1-20,32-33,35H,21-27H2/t32-,33-/m0/s1 |
| InChIKey | GJQZKMLZNPQNSH-LQJZCPKCSA-N |
| Mol Weight | 503.7 g/mol |
| Molecular Formula | C34H37N3O |
| Exact Mass | 503.293663 g/mol |
| Enantiomer InChIKey | GJQZKMLZNPQNSH-CZNDPXEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
O,N-permethylated phe-gly-phe-gly
2-[benzyl(carbobenzoxy)amino]-3-phenyl-propionic acid methyl ester
(2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide
(S)-4-Benzyl-4-[N-(tert-butoxycarbonyl)-N-(2-iodobenzyl)amino]but-2-ene
4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-ethyl-azetidin-2-one
1,4-Dibenzyl-(S)-3-phenyl-2-piperazinone
Silvathione
2,5-Piperazinedione, 1,4-dimethyl-3-[[4-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-6-thioxo-, (S)-
3,4-DMA-NBOMe AC
(10aR)-3,5,10,10a-Tetrahydrobenzo[f]indolizin-3-one
| Title | Journal or Book | Year |
|---|---|---|
| 1,2-Cyclic Sulfamidates as Versatile Precursors to Thiomorpholines and Piperazines | Organic Letters | 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.