PLANTAGOAMIDINIC_ACID_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1PoTlrGXz9u |
|---|---|
| InChI | InChI=1S/C11H21N3O3/c1-11(2,17)5-3-4-7(9(15)16)8-6-13-10(12)14-8/h7-8,17H,3-6H2,1-2H3,(H,15,16)(H3,12,13,14)/t7-,8+/m1/s1 |
| InChIKey | GBSCWVANWSJNOB-SFYZADRCSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C11H21N3O3 |
| Exact Mass | 243.158292 g/mol |
| Enantiomer InChIKey | GBSCWVANWSJNOB-JGVFFNPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2-R,4'-R)-PLANTAGOGUANIDINIC_ACID
ALTIWIFQVWZMKZ-QWRGUYRKSA-N
CIS-2-(3-PHENYLTHIOUREIDO)-CYCLOPENTANECARBOXYLIC-ACID
VZLKZELIZUHRKZ-QWRGUYRKSA-N
1H-Pyrrolizine-1-carboxylic acid, hexahydro-, methyl ester
Methyl (cis)-5-oxo-2-pentylpyrrolidine-3-carboxylate
Methyl (trans)-5-oxo-2-pentylpyrrolidine-3-carboxylate
ETHYL-TRANS-2-BENZYLAMINO-2-CYCLOPENTANE-CARBOXYLATE
(1R,2R)-2-(benzylamino)cyclopentanecarboxylic acid ethyl ester
5-ETHYL-CIS-2-BENZYLAMINO-1-CYCLOPENTANE-CARBOXYLATE
| 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.