BYWBHJZECDEKTJ-ZGXWSNOMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5pDm2ZViDm0 |
|---|---|
| InChI | InChI=1S/C22H34N2O5/c1-14(2)11-17(21(27)29-5)23-13-18(25)20(26)19(15(3)4)24(22(23)28)12-16-9-7-6-8-10-16/h6-10,14-15,17-20,25-26H,11-13H2,1-5H3/t17-,18+,19-,20+/m0/s1 |
| InChIKey | BYWBHJZECDEKTJ-ZGXWSNOMSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C22H34N2O5 |
| Exact Mass | 406.246772 g/mol |
| Enantiomer InChIKey | BYWBHJZECDEKTJ-WCIQWLHISA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5S,1'R)-1-Methyl-3-[1-(1-hydroxycyclohexyl)propyl]-4-phenyl-5-methylimidazolidin-2-one
(3aR,6aR)-1,3-Dibenzyl-4-(5-oxohexylidene)-tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-one
(5Z)-5-[(3aS,6aR)-1,3-dibenzyl-2-keto-6,6a-dihydro-3aH-thien[3,4-d]imidazol-4-ylidene]valeric acid
N,N-Bis[(S)-1-(ethoxycarbonyl)-2-phenylethyl]-(2S/R,3S/R)-3-hydroxy-2-(tosylamino)succinic diamide
(5Z)-5-[(3aS,6aR)-1,3-dibenzyl-2-keto-6,6a-dihydro-3aH-thien[3,4-d]imidazol-4-ylidene]valeronitrile
Methyl 7-(acetylamino)-2-benzyl-1-oxo-octahydro-1H-cyclopenta[c]pyridine-3-carboxylate
CIS-1-BENZYL-3-PHENYL-1,2,3,4A,5,6,7,7A-OCTAHYDRO-CYCLOPENTA-[D]-PYRIMIDINE-2,4-DIONE
4-Nitro-N-[(3-pyridyl)methyl]naphthalimide
(7aS)-7-Allyl-6-benzyl-3,3-dimethyltetrahydroimidazo[1,5-c]oxazol-5(3H)-one
(.alpha.S,3rs)-N-[1-(Methoxycarbonyl)-3-methylbutyl]-3-phthaloyl-.delta.(5)-piperidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| A Concise Route to Structurally Diverse DMP 323 Analogues via Highly Functionalized 1,4-Diamines | Organic Letters | 2002 |
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.