HXGDTGSAIMULJN-DETAZLGJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Avd0yom8ltW |
|---|---|
| InChI | InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/i10+1 |
| InChIKey | HXGDTGSAIMULJN-DETAZLGJSA-N |
| Mol Weight | 153.19 g/mol |
| Molecular Formula | C1113CH8 |
| Exact Mass | 153.065955 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[(2E)-3-(1-naphthyl)-2-propenoyl]-1,3-oxazolidin-2-one
1-BENZYL-1-(2-HYDROXYETHYL)PIPERIDINIUM CHLORIDE, trans-1-NAPHTHALENEACRYLATE
2'-hydroxy-3-(1-naphthyl)acrylophenone
(rac)-(Z)-2-(4-(naphthalen-1-ylmethylen)tetrahydrofuran-3-yl)ethanol
1-((E)-4-(naphthalen-1-yl)buta-1,3-dien-2-yl)adamantane
1-[(2E)-3-(1-naphthyl)-2-propenoyl]-4-phenylpiperazine
Diphenyl 2-(1-naphthyl)ethenylphosphonate
5-[(1-naphthyl)methylene]-2-thiobarbituric acid
(E)-1-(2-Chloro-5-methoxyphenyl)-2-(naphthyl)ethene
2'-CHLORO-3-(1-NAPHTHYL)-trans-ACRYLOPHENONE
| Title | Journal or Book | Year |
|---|---|---|
| A m-Benzyne to o-Benzyne Conversion through a 1,2-Shift of a Phenyl Group | Journal of the American Chemical Society | 2003 |
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.