NMBBLHPPABRQEW-MOZHLFEHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kplt6KgBya9 |
|---|---|
| InChI | InChI=1S/C21H28/c1-11-15-3-14-8-18(10-15)21(19(11)9-14)20-16-4-12-2-13(6-16)7-17(20)5-12/h12-19H,1-10H2/b21-20-/t12-,13+,14-,15+,16-,17+,18-,19+/m1/s1 |
| InChIKey | NMBBLHPPABRQEW-VGSLFTORSA-N |
| Mol Weight | 280.45 g/mol |
| Molecular Formula | C21H28 |
| Exact Mass | 280.219101 g/mol |
| Enantiomer InChIKey | NMBBLHPPABRQEW-RSWJOPGOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
11-Isopropylidene-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodecane
E/Z-7,7'-BIS-[ETHOXY-(TRIMETHYLSILOXY)-METHYLENE]-TRANS-6,6'-BIS-(BICYCLO-[3.1.1]-HEPTYLIDENE)
Silane, [ethoxy[7-[7-[ethoxy[(trimethylsilyl)oxy]methylene]bicyclo[3.1.1]hept -6-ylidene]bicyclo[3.1.1]hept-6-ylidene]methoxy]trimethyl-, stereoisomer
1,4-Methanonaphthalene-6-carboxylic acid, 1,2,3,4,5,8-hexahydro-, methyl ester
(1S,3R,10S)-3-Methylzonarene
3a,7:5,9-Dimethano-3aH-cyclopentacycloocten-3(2H)-one, 4,5,6,7,8,9-hexahydro-
10-Fluoro-11(12)-cyanotricyclo[7.3.1.0(3,10)]trideca-2,9(13)-diene
Loba-8,10,13(15)-triene-17,18-diol - 18-Acetate
trans-Valerenyl acetate
(Z)-valerenyl acetate
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.