(-)-2-ALPHA-(2'-PYRROLYL)-4-ALPHA-METHOXYCARBONYL-1,3-OXAZACYClOHEXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D5hiWrP4H07 |
|---|---|
| InChI | InChI=1S/C10H14N2O3/c1-14-10(13)8-4-6-15-9(12-8)7-3-2-5-11-7/h2-3,5,8-9,11-12H,4,6H2,1H3/t8-,9+/m1/s1 |
| InChIKey | WYJTXYYWNRUUBH-BDAKNGLRSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C10H14N2O3 |
| Exact Mass | 210.100442 g/mol |
| Enantiomer InChIKey | WYJTXYYWNRUUBH-DTWKUNHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl N-[(4S)-4-(2-pyridyl)but-1-en-4-yl)]-(S)-valinate
2,6-BIS-(PHENYL)-CIS-1,5-DIAZA-3,7-DIOXADECALIN
2,6-BIS-(PARA-TOLYL)-CIS-1,5-DIAZA-3,7-DIOXADECALIN
(2'S)-2,6-Bis[(1-methoxycarbonyl-3-thiomethyl)propylaminocarbonyl]pyridine
2-(1-Phenyl-ethylamino)-3-pyrazin-2-yl-propionic acid, ethyl ester
(2S)-2-[[(1S)-2-cyclohexyl-1-(2-pyridyl)ethyl]amino]-3-methyl-butan-1-ol
methyl 2-benzamido-6-(4-fluoro-N-(4-fluorophenyl)anilino)hexanoate
(2S,4aS,8aS)-2-p-tolyloctahydro-1H-benzo[d][1,3]oxazine
(2R,4aS,8aR)-2-p-tolyloctahydro-1H-benzo[d][1,3]oxazine
Bortezomib artifact-1 (-COOH) (ME)
| Title | Journal or Book | Year |
|---|---|---|
| Two alkaloids from Chinese bittersweet Celastrus angulatus | Phytochemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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