(3R,5S)-1-(Cyclohexylmethyl)-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinol
12472
Reference
(3R,5S)-1-(Cyclohexylmethyl)-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-1-(Cyclohexylmethyl)-5-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol
ID: Reference12472
Other Names: NAT18-348747
Formula: C20H24F3N3O3
Spectral Data
(3R,5S)-1-(Cyclohexylmethyl)-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 360 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/4/2023 8:29:31 AM |
Identificators
| InChI | InChI=1S/C20H24F3N3O3/c21-20(22,23)28-16-8-6-14(7-9-16)18-24-19(29-25-18)17-10-15(27)12-26(17)11-13-4-2-1-3-5-13/h6-9,13,15,17,27H,1-5,10-12H2/t15-,17+/m1/s1 |
| InChI Key | JJKRWDYUJPRWAY-WBVHZDCISA-N |
| Canonical SMILES | C1CCC(CC1)CN2CC(CC2C3=NC(=NO3)C4=CC=C(C=C4)OC(F)(F)F)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348747 |