HOBARTINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FYcpExRL26m |
|---|---|
| InChI | InChI=1S/C20H26N2/c1-13-8-9-15-11-17(13)19(22-20(15,2)3)10-14-12-21-18-7-5-4-6-16(14)18/h4-8,12,15,17,19,21-22H,9-11H2,1-3H3/t15-,17-,19?/m0/s1 |
| InChIKey | NSDQMUJDDVITQX-GHFFVFNYSA-N |
| Mol Weight | 294.44 g/mol |
| Molecular Formula | C20H26N2 |
| Exact Mass | 294.209599 g/mol |
| Enantiomer InChIKey | NSDQMUJDDVITQX-BCYRDIKASA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
(+)-Makomakine
Makomakine
3-[[(1S,5S,6R)-8,8-dimethyl-4-methylidene-7-azabicyclo[3.3.1]nonan-6-yl]methyl]-1H-indole
p-Dimethylaminobenzylideneleucyltryptophylleucine ethyl ester
CYCLOLINOPEPTIDE-F'
3-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-5-(1H-Indol-3-yl)pent-1-yn-3-ol
BENZODIAZEPINEDIONE
N-T-Butoxycarbonyl-B-alanyl-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanine amide
PALTOLIDE_A
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.