3-TRIFLUOROACETYLAMINOINDAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4RH5lcEyKDB |
|---|---|
| InChI | InChI=1S/C11H8F3NO2/c12-11(13,14)10(17)15-8-5-9(16)7-4-2-1-3-6(7)8/h1-4,8H,5H2,(H,15,17)/t8-/m1/s1 |
| InChIKey | JKTZEXJQDLSNPN-MRVPVSSYSA-N |
| Mol Weight | 243.19 g/mol |
| Molecular Formula | C11H8F3NO2 |
| Exact Mass | 243.050713 g/mol |
| Enantiomer InChIKey | JKTZEXJQDLSNPN-QMMMGPOBSA-N |
| Racemate InChIKey | JKTZEXJQDLSNPN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N1-(4-Oxo-1,2,3,4-tetrahydro-1-naphthalenyl)acetamide
Ethyl 3-(2-chlorophenyl)-3-[(4-methylbenzoyl)amino]propanoate
4-(3-ketoindan-1-yl)benzonitrile
3-(4-fluorophenyl)-2,3-dihydroinden-1-one
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-3-[(trifluoroacetyl)amino]propanamide
2-phenyl-2,3-dihydro-1H-quinolin-4-one
3-(4-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-[(trifluoroacetyl)amino]propanamide
3-(2-Chlorophenyl)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]propanoic acid ethyl ester
1-(Phenylmethyl)-2,4-dihydro-1H-isoquinolin-3-one
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.