LJGOMLDLIQCYEU-BDODKLCJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2aSSz2FoN14 |
|---|---|
| InChI | InChI=1S/C10H10BrF/c1-6-7-4-2-3-5-8(7)10(12)9(6)11/h2-6,9-10H,1H3/t6-,9-,10-/m1/s1 |
| InChIKey | LJGOMLDLIQCYEU-BDODKLCJSA-N |
| Mol Weight | 229.09 g/mol |
| Molecular Formula | C10H10BrF |
| Exact Mass | 227.994991 g/mol |
| Enantiomer InChIKey | LJGOMLDLIQCYEU-JUWDTYFHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-Dimethylindan-1-ol
4-exo-Methyl-benzobicyclo[3.1.0]hex-2-ene
7-FLUORO-5,6-BENZONORBORNANE
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, stereoisomer
1a,2a,4a-Trimethyl-tetralin
(syn)-1-Ethoxy-3-methylindane
1H-Indene, 2-ethoxy-2,3-dihydro-1-methyl-, trans-(.+-.)-
1,2,3,4-TETRAMETHYLNAPHTHALENONIUM CATION
(E)-2-METHOXY-4-METHYLNAPHTHALENE, DIPROTONATED
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.