XKDCSKJZLVZVRD-ODOSVJCGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Ins1OtB6wN |
|---|---|
| InChI | InChI=1S/C23H33NO/c1-16(2)19-12-11-17(3)23(4,21(19)9-7-13-25)14-18-15-24-22-10-6-5-8-20(18)22/h5-6,8,10,15,17,21,24-25H,7,9,11-14H2,1-4H3/t17-,21-,23-/m1/s1 |
| InChIKey | XKDCSKJZLVZVRD-ODOSVJCGSA-N |
| Mol Weight | 339.5 g/mol |
| Molecular Formula | C23H33NO |
| Exact Mass | 339.256215 g/mol |
| Enantiomer InChIKey | XKDCSKJZLVZVRD-HYVJGQCMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-5-(1H-Indol-3-yl)pent-1-yn-3-ol
[3-(exo)-Indol-3'-yl]-N-isopropylbicyclo[2.2.1]heptane-2-(endo)-amine
[3-(exo)-Indol-3'-yl]-N,N-dimethylbicyclo[2.2.1]heptane-2-(endo)-amine
(.+-.)-1-Ethoxy-7-(2--ethyl)-2-oxa-7-azaspiro(4,5)decan-6,10-dione
1-Ethoxy-10.beta.-hydroxy-7-(2--ethyl)-2-oxa-7-aza-spiro(4.5)decan-6-one
3-(2,6-difluorophenyl)-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione
(3S,8AS)-3-(3-INDOLYLMETHYL)-8A-(EPI)-METHYL-5-OXO-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE
(3S,8AR)-3-(3-INDOLYLMETHYL)-8A-METHYL-5-OXO-2,3,6,7,8,8A-HEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE
p-Dimethylaminobenzoylleucyltryptophylleucyl ethyl ester
Propanedioic acid, amino[[4-(1-hydroxy-3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-, dimethyl ester, (.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Antibiotic Indole Sesquiterpene Alkaloid from Greenwayodendron suaveolens with a New Natural Product Framework | Journal of Natural Products | 2010 |
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.