Systematic / IUPAC Name: (2R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-1-[(3R)-3-(5-phenyl-1H-imidazol-2-yl)morpholin-4-yl]propan-1-one
ID: Reference9683
Other Names:
1-Propanone, 3,3,3-trifluoro-2-methoxy-2-phenyl-1-[(3R)-3-(4-phenyl-1H-imidazol-2-yl)-4-morpholinyl]-, (2R)-;
NAT41-530783
Formula: C23H22F3N3O3
(2R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-1-[(3R)-3-(4-phenyl-1H-imidazol-2-yl)-4-morpholinyl]-1-propanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 2796 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/15/2020 12:23:30 PM |
InChI | InChI=1S/C23H22F3N3O3/c1-31-22(23(24,25)26,17-10-6-3-7-11-17)21(30)29-12-13-32-15-19(29)20-27-14-18(28-20)16-8-4-2-5-9-16/h2-11,14,19H,12-13,15H2,1H3,(H,27,28)/t19-,22+/m0/s1 |
InChI Key | PWAZTLPWSZORGT-SIKLNZKXSA-N |
Canonical SMILES | COC(C1=CC=CC=C1)(C(=O)N2CCOCC2C3=NC=C(N3)C4=CC=CC=C4)C(F)(F)F |
CAS | |
Splash | |
Other Names |
1-Propanone, 3,3,3-trifluoro-2-methoxy-2-phenyl-1-[(3R)-3-(4-phenyl-1H-imidazol-2-yl)-4-morpholinyl]-, (2R)-; NAT41-530783 |