(3R,5S)-1-(1-Methyl-4-piperidinyl)-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinol
12977
Reference
(3R,5S)-1-(1-Methyl-4-piperidinyl)-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-1-(1-Methylpiperidin-4-yl)-5-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol
ID: Reference12977
Other Names: NAT18-348763
Formula: C19H23F3N4O3
Spectral Data
(3R,5S)-1-(1-Methyl-4-piperidinyl)-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 | 788 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/23/2024 4:40:39 PM |
Identificators
| InChI | InChI=1S/C19H23F3N4O3/c1-25-8-6-13(7-9-25)26-11-14(27)10-16(26)18-23-17(24-29-18)12-2-4-15(5-3-12)28-19(20,21)22/h2-5,13-14,16,27H,6-11H2,1H3/t14-,16+/m1/s1 |
| InChI Key | JWJDBEQCTRSFDO-ZBFHGGJFSA-N |
| Canonical SMILES | CN1CCC(CC1)N2CC(CC2C3=NC(=NO3)C4=CC=C(C=C4)OC(F)(F)F)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348763 |