(2-R,4'-R)-PLANTAGOGUANIDINIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4KsiIg2LE4O |
|---|---|
| InChI | InChI=1S/C11H19N3O2/c1-7(2)4-3-5-8(10(15)16)9-6-13-11(12)14-9/h4,8-9H,3,5-6H2,1-2H3,(H,15,16)(H3,12,13,14)/t8-,9+/m1/s1 |
| InChIKey | WVCALCYXKSQZFA-BDAKNGLRSA-N |
| Mol Weight | 225.29 g/mol |
| Molecular Formula | C11H19N3O2 |
| Exact Mass | 225.147727 g/mol |
| Enantiomer InChIKey | WVCALCYXKSQZFA-DTWKUNHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1H-1,3-Diazepine-5-carboxylic acid, hexahydro-4-methyl-2-oxo-, ethyl ester
CIS-2-BENZYLOXYCARBONYL-AMINOCYCLOPENTANECARBOXYLIC-ACID;ISOMER-#1
Methyl 3-carboxypyridine-2-carboxylate
(1-R,2-S)-2-(CINNAMYLAMINO)-4-METHYLCYCLOPENTANECARBOXYLIC_ACID;A1
CIS-1,2,3,4A,5,6,7,7A-OCTAHYDRO-CYCLOPENTA-[D]-PYRIMIDINE-2,4-DIONE
CIS-1,2,3,4A,5,6,7,7A-OCTAHYDRO-4-OXO-2-THIOOXOCYCLOPENTA-[D]-PYRIMIDINE
2-[(METHOXYCARBONYL)-AMINO]-2-(2-CYCLOHEXENYL)-ACETAMIDE
Methyl 2-carboxypyridine-3-carboxylate
Butanoic acid, 4-[[1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl]amino]-4-oxo-, (S)-
Methyl 2,2,5,5-tetramethyl-3-pyrrolidine-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Guanidine Alkaloids from Plumbago zeylanica | Journal of Natural Products | 2013 |
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.