7,9,9,11-Tetramethyl-8,9,10,11-tetrahydro-7,11-methano-7H-cyclohepta(A)naphthalene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EBFKh7kGH48 |
|---|---|
| InChI | InChI=1S/C20H24/c1-18(2)11-19(3)13-20(4,12-18)17-15-8-6-5-7-14(15)9-10-16(17)19/h5-10H,11-13H2,1-4H3/t19-,20+/m0/s1 |
| InChIKey | KPRIDBCIGKQJNS-VQTJNVASSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C20H24 |
| Exact Mass | 264.187801 g/mol |
| Enantiomer InChIKey | KPRIDBCIGKQJNS-UXHICEINSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1'[Carbonylbis(5-isopropyl-8-methylazulene-3,1-diyl)]bis[propan-1-one]
2'-DEUTERIO-2-DIPHENYLPHOSPHINO-1,1'-BINAPHTHYL
3-Methyl-3-(1-naphthyl)indan-1-one
15,16-Dibromoheptacyclo[10.8.1,1(4,7).0(3,8).0(2,9).0(11,20).0(13,18)]docosa-5,11,13,15,17,19-hexene
NAPHTO[1,2-b]FURAN-6-METHANOL, 4,5,5a,6,7,8,9,9a-OCTAHYDRO-6,9a-DIMETHYL- ACETATE,
15-ACETOXY-ENT-PALLESCENSIN-A
1,2,3,4-Tetrahydro-9-(tricyclo[3.3.1.1(3,7)]dec-1-yl)acridine
(S)-2'-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYL]-(1,1'-BINAPHTHALEN)-2-OL
3-(2-Naphthyl)-2-phenylindenone
5,9-Methanobenzocycloocten-10-ol, 3-chloro-5,6,7,8,9,10-hexahydro-5,7,7,9-tetramethyl-, (5.alpha.,9.alpha.,10.beta.)-
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.