IMPURITY-3
Compound with spectra: 3 NMR
| SpectraBase Compound ID | KLjl0SdCyJB |
|---|---|
| InChI | InChI=1S/C16H20F6N2O/c1-5-24(6-2)14(25)23(4)10(3)11-7-12(15(17,18)19)9-13(8-11)16(20,21)22/h7-10H,5-6H2,1-4H3/t10-/m1/s1 |
| InChIKey | QRHSTUMPFDQRSD-SNVBAGLBSA-N |
| Mol Weight | 370.34 g/mol |
| Molecular Formula | C16H20F6N2O |
| Exact Mass | 370.147982 g/mol |
| Enantiomer InChIKey | QRHSTUMPFDQRSD-JTQLQIEISA-N |
| Racemate InChIKey | QRHSTUMPFDQRSD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5-bis(trifluoromethyl)-N-(2,4-difluorobenzyl)benzamide
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-3-(1-(3-chlorophenyl)ethyl)thiourea
7-(3,5-Bis[trifluoromethyl]-phenyl)-bicyclo(2.2.1)hept-2-en-7-yl cation
1-{N-[3',5'-bis(Trifluoromethyl)benzoyl]amino}-2-toluene
2,5-bis-(3,5-ditrifluoromethylbenzylamino)-1,4-benzoquinone
alpha-CHLORO-alpha',alpha',alpha',alpha'',alpha'',alpha''-HEXAFLUORO-m-TOLU-3',5'-XYLIDIDE
propanamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-methoxyphenyl)sulfonyl]-
1-(Thiophen-2-yl)-N,N-bis(3-trifluoromethylbenzyl)propan-2-amine
(S)-1-[3,5-Bis(trifluoromethyl)phenyl]-3-(1-isopropylpiperidine-3-yl)thiourea
1-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)-3-[(1,2,3-THIADIAZOL-4-YL)CARBONYL]UREA
| Title | Journal or Book | Year |
|---|---|---|
| Application of LC-NMR to the identification of bulk drug impurities in NK1 antagonist GW597599 (vestipitant) | Magnetic Resonance in Chemistry | 2010 |
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.