INQXZJLMUOYGFB-VJJSXZLQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6W1J6cr2l7N |
|---|---|
| InChI | InChI=1S/C10ClF15N2/c11-7(10(24,25)26)3(8(18,19)20)1(5(12,13)14)2(6(15,16)17)4(3,27-28-7)9(21,22)23/t3-,4-,7+/m0/s1 |
| InChIKey | INQXZJLMUOYGFB-VJJSXZLQSA-N |
| Mol Weight | 468.55 g/mol |
| Molecular Formula | C10ClF15N2 |
| Exact Mass | 467.951048 g/mol |
| Enantiomer InChIKey | INQXZJLMUOYGFB-FXFZYULNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Stereospecific 1,3-dipolar cycloelimination in strained pyrazolines | Journal of the American Chemical Society | 1980 |
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.