CASUARININE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9AbR6ffALIn |
|---|---|
| InChI | InChI=1S/C17H21ClN2O/c1-10-7-11-8-14-12(3-4-15(21)19-14)17(9-10)16(11)13(18)5-6-20(17)2/h3-4,7,11,13,16H,5-6,8-9H2,1-2H3,(H,19,21)/t11-,13+,16-,17-/m0/s1 |
| InChIKey | RRGNVROICAKYCS-LPOXYFBYSA-N |
| Mol Weight | 304.82 g/mol |
| Molecular Formula | C17H21ClN2O |
| Exact Mass | 304.134241 g/mol |
| Enantiomer InChIKey | RRGNVROICAKYCS-VGOVLVCLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-methyl-2-phenyl-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[5',1':6,1]pyrido[3,4-b]indol-1-one
16-Methoxy-5,11-dimethyl-8,17-diazatetracyclo[11.4.0.3(3,7).0(7,12)]heptadeca-1(13),5,11,14-tetraen-16-one
9-(1-Ethyl-1H-pyrazol-5-yl)-6,6-dimethyl-4H,5H,6H,7H,8H,9H-[1,2,4]triazolo[3,2-b]quinazolin-8-one
2-(4-Methylphenylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one
1-[4-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone
2-(1-Hydroxy-1-methylethyl)-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene-6a,9(11ah)-diol
Methyl ent-13-acetoxykaur-16-en-19-oate
Steviol MEAC @
2-[(1R,2R,5R,7S,9S)-9-benzoxy-2-phenyl-3,6-dioxabicyclo[3.2.2]nonan-7-yl]-7-bromo-5,8-dimethoxy-1-naphthol
Angustoline
| Title | Journal or Book | Year |
|---|---|---|
| Casuarinines A–J, Lycodine-Type Alkaloids from Lycopodiastrum casuarinoides | 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.