PLUMBAGINE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3JVhkzAumyY |
|---|---|
| InChI | InChI=1S/C15H27N3O4/c1-10(2)4-3-5-12(14(21)22)13-9-18(15(16)17-13)8-11(20)6-7-19/h4,11-13,19-20H,3,5-9H2,1-2H3,(H2,16,17)(H,21,22)/t11?,12-,13+/m1/s1 |
| InChIKey | YBDFOLPJANBFKD-HDYSRYHKSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C15H27N3O4 |
| Exact Mass | 313.200156 g/mol |
| Enantiomer InChIKey | YBDFOLPJANBFKD-LWNNLKQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PLUMBAGINE_E
MALYNGAMIDE-U
MALYNGAMIDE-V
4-piperidinecarboxylic acid, 1-[(5E)-5-[(4-bromophenyl)methylene]-4,5-dihydro-4-oxothiazolyl]-, ethyl ester
methyl {1-[(cyclohexylamino)carbonyl]-3-oxo-2-piperazinyl}acetate
(6R*,8R*)-1-n-Butyl-8-methyl-1-aza-6-spiro[5.5]undec-2,3-en-4-one
(3R,4S)-1-benzyl-4-(4-nitrophenyl)pyrrolidine-3-carboxylic acid
rel-(3aR,8aS,E)-2-(1-Iodoethylidene)-3a-methyloctahydroazulen-4(2H)-one
(-)-(5S,7aS)-5-Methyl-2-phenyltetrahydro-1H-pyrrolo[1,2-c]imidazol-3(2H)-imine
UXALNRVPSQSNGV-OLZOCXBDSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Guanidine Alkaloids from Plumbago zeylanica | Journal of Natural Products | 2013 |
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.