MWQVBWZPJFFBHW-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 67lR83abR1l |
|---|---|
| InChI | InChI=1S/C23H14F6O5/c24-22(25,26)21(23(27,28)29,15-5-1-13(2-6-15)19(30)31)16-7-11-18(12-8-16)34-17-9-3-14(4-10-17)20(32)33/h1-12H,(H,30,31)(H,32,33) |
| InChIKey | MWQVBWZPJFFBHW-UHFFFAOYSA-N |
| Mol Weight | 484.35 g/mol |
| Molecular Formula | C23H14F6O5 |
| Exact Mass | 484.074543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
FJODCRUXUVDEMK-UHFFFAOYSA-N
QUEDNHMGOZOEIL-UHFFFAOYSA-N
benzamide, N-[4-[4-[1-methyl-1-[4-[4-[(4-nitrobenzoyl)amino]phenoxy]phenyl]ethyl]phenoxy]phenyl]-4-nitro-
7-(4-Carboxyphenyl)-7-phenylnorbornane
KNZASKRRESGJQH-UHFFFAOYSA-N
1-(1-azido-2,2,2-trifluoro-1-phenyl-ethyl)-4-chloro-benzene
7,7-Bis(4-carbethoxyphenyl)-norbornane
Terephthalic acid bisphenol a monoester, end-groups blocked with benzyl and benzyloxydecamethylene groups
alpha-[2-(DIMETHYLAMINO)-1-METHYLETHYL]-4-METHOXY-4'-METHYLBENZHYDROL
N-[1,1-bis(p-fluorophenyl)-2,2,2-trifluoroethyl]acetamide
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.