PERIPENTONINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4SDa2xUQ3Qo |
|---|---|
| InChI | InChI=1S/C15H28N2O3/c1-2-3-4-8-14(18)16-9-6-11-17-10-5-7-13(17)12-15(19)20/h13H,2-12H2,1H3,(H,16,18)(H,19,20)/p+1/t13-/m0/s1 |
| InChIKey | BSDQBQJWQLLFQD-ZDUSSCGKSA-O |
| Mol Weight | 285.41 g/mol |
| Molecular Formula | C15H29N2O3 |
| Exact Mass | 285.217818 g/mol |
| Enantiomer InChIKey | BSDQBQJWQLLFQD-CYBMUJFWSA-O |
| Racemate InChIKey | BSDQBQJWQLLFQD-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-(1-piperidinyl)hexanoic acid ethyl ester
(+/-)-Pseudooncinotine
(+/-)-Isooncinotine
1H-Pyrido[1,2-j][1,5,10]triazacyclodocosin-10(11H)-one, docosahydro-, (R)-
CIMIPROMIDINE
1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
1-(3-CHLOROPROPYL)-4-PENTYLAZETIDIN-2-ONE
1-(3-CHLOROPROPYL)-4-HEPTYLAZETIDIN-2-ONE
1-[3-(2-methylpiperidino)propyl]-3-phenylurea
1-[3'-(Acetylamino)propyl]-13-hydroxy-1-azacyclohexadecan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids with Human δ-Opioid Receptor Binding Affinity from the Australian Rainforest Tree Peripentadenia mearsii | Journal of Natural Products | 2007 |
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.