DYSIBETAINE-PP
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AZQO0c6IR57 |
|---|---|
| InChI | InChI=1S/C12H18N2O3/c1-14-7-3-5-9(14)11(15)13-8(12(16)17)4-2-6-10(13)14/h8-10H,2-7H2,1H3/t8-,9-,10+,14?/m0/s1 |
| InChIKey | LEWGEDTVGDPLGM-UDAJDXAQSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C12H18N2O3 |
| Exact Mass | 238.131742 g/mol |
| Enantiomer InChIKey | LEWGEDTVGDPLGM-OQVKGCGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2R,5R,1'R)-1-Benzoyl-2-isopropyl-5-benzyl-3-(.alpha.-methylbenzyl)-1,3-imidazolidin-4-one
(2S,5S,1'R)-1-Benzoyl-2-isopropyl-5benzyl-3-(.alpha.-methylbenzyl)-1,3-imidazolidin-4-one
AERUGINOSIN_GH_553;MAJOR_CIS_ROTAMER
endo-(5S,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane
endo-(5R,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane-2-one
exo-(5S,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octan-2-one
N-PRENYL-N'-BOC-L-TRYPTOPHYL-L-PROLINE-METHYLESTER
1-BENZYL-2,3-DIPHENYLINDOLE
(2S,3S)-tert-butyl-2-((diphenylmethylene)amino)-3-(4-methyl-1H-indol-3-yl)-3-phenylpropanoate
1-[1-[2-[[4-amino-2-[[2-[[1-[2-[(2-amino-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-4-keto-butanoyl]amino]-5-hydroxy-5-keto-pentanoyl]pyrrolidine-2-carbonyl]proline
| Title | Journal or Book | Year |
|---|---|---|
| Novel Betaines from a Micronesian Sponge Dysidea herbacea | The Journal of Organic Chemistry | 2004 |
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.