MULBAINE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3tZev1E83Ki |
|---|---|
| InChI | InChI=1S/C14H17NO5/c1-2-19-14(18)8-10-5-6-13(17)15(10)9-11(16)12-4-3-7-20-12/h3-4,7,10H,2,5-6,8-9H2,1H3/t10-/m1/s1 |
| InChIKey | DJODQVPQDSLAQF-SNVBAGLBSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C14H17NO5 |
| Exact Mass | 279.110673 g/mol |
| Enantiomer InChIKey | DJODQVPQDSLAQF-JTQLQIEISA-N |
| Racemate InChIKey | DJODQVPQDSLAQF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3-[(2E)-2-(2-ethoxy-2-keto-ethylidene)pyrrolidino]caprylic acid ethyl ester
(3R)-3-[(2E)-2-(2-ethoxy-2-keto-ethylidene)pyrrolidino]caprylic acid tert-butyl ester
1-(Methoxycarbonyl)-hexahydroindolizin-5-one
PVP-M (HO-phenyl-oxo-) TMS
(6Z,8aS)-6-butylidene-8-methyl-1,2,5,8a-tetrahydroindolizin-3-one
(5S)-5-(phenylcarbonyl)-1-(phenylmethyl)pyrrolidin-2-one
(2S,5S)-1-(3-mercapto-1-oxopropyl)piperidine-2,5-dicarboxylic acid
(1.alpha.,2.alpha.,5.alpha.)-(+-)-2-(2-Propenyl)-4-oxo-3-azabicyclo[3.1.0]hexene-3-propanoic acid methyl ester
(+-)-7-Phenyl-3,6,9,9a-tetrahydroquinolizin-4-one
Prolintane-M 2ME
| Title | Journal or Book | Year |
|---|---|---|
| Three new alkaloids from the fruits of Morus alba | Journal of Asian Natural Products Research | 2014 |
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.