TRANS-1-ACETOXY-2-BROMINDAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DsR4mYl4YbL |
|---|---|
| InChI | InChI=1S/C11H11BrO2/c1-7(13)14-11-9-5-3-2-4-8(9)6-10(11)12/h2-5,10-11H,6H2,1H3/t10-,11-/m1/s1 |
| InChIKey | LOZLLAHTIWLNMY-GHMZBOCLSA-N |
| Mol Weight | 255.11 g/mol |
| Molecular Formula | C11H11BrO2 |
| Exact Mass | 253.994243 g/mol |
| Enantiomer InChIKey | LOZLLAHTIWLNMY-QWRGUYRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Isopropyl-1,4-dihydro(3H)isochroman-3-one
5,10-Benzocyclooctenediol, 5,6,7,8,9,10-hexahydro-, diacetate, (5R-trans)-
1-Tetraloyl pivalate
1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-4-METHYL- ACETATE
Hydrazinecarboxylic acid, (6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl) ester
1-(Ethyloxy)-3,3-dimethylindane
2-Hydroxy-2-(p-methoxybenzoyl)-1-phenylethyl acetate
3-PHENOXYBENZOCYCLOHEPTENE
1H-2-Benzopyran-3-acetic acid, 3,4-dihydro-1-methyl-, methyl ester, trans-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR shifts and conformations of substituted indans | Organic Magnetic Resonance | 1983 |
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.