HINVIOJVCPFUJR-LCJXNMAOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5oCwNQqv1z6 |
|---|---|
| InChI | InChI=1S/C21H33N3O2/c1-14(2)12-18(25)23-20(22)24-19(26)13-15(3)9-10-17-16(4)8-7-11-21(17,5)6/h12-13,17H,4,7-11H2,1-3,5-6H3,(H3,22,23,24,25,26)/b15-13+/t17-/m1/s1 |
| InChIKey | HINVIOJVCPFUJR-LCJXNMAOSA-N |
| Mol Weight | 359.5 g/mol |
| Molecular Formula | C21H33N3O2 |
| Exact Mass | 359.257277 g/mol |
| Enantiomer InChIKey | HINVIOJVCPFUJR-VOGRQWBCSA-N |
| Racemate InChIKey | HINVIOJVCPFUJR-FYWRMAATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-(2,2-Dimethyl-6-methylenecyclohexyl)-1-(dimethylphenylsilyl)butan-1-one
Achilleol A
4a(2H)-Naphthalenol, 1,3,4,7,8,8a-hexahydro-1-methylene-, trans-(.+-.)-
1,8a-Dimethyl-2-methylenedecahydronaphthalene
2-Cyclohexen-1-one, 4-[3-(acetyloxy)butyl]-3,5,5-trimethyl-, (R*,R*)-(.+-.)-
2,2-Dimethyl-3-[(2Z)-2-methyl-2-butenyl]-6-methylenecyclohexanecarbaldehyde
1-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-4,4-dimethyl-
1,1-Dimethyl-1,2,3,5,7,8,9,9a-octahydro-benzocyclohepten-6-one
(1S,2R,4S)-2,4-Diisopropenyl-1-methyl-1-vinyl-cyclohexane
1,7,11-Cyclotetradecatriene-1-carboxylic acid, 4-(5-hydroxy-5-methyl-1-methylenehexyl)-7,11-dimethyl-, methyl ester, [R-(Z,Z,E)]-
| Title | Journal or Book | Year |
|---|---|---|
| Dotofide, a Guanidine-Interrupted Terpenoid from the Marine Slug Doto pinnatifida (Gastropoda, Nudibranchia) | European Journal of Organic Chemistry | 2011 |
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.