4-(2-Methoxyethoxy)-2-(5-{(2S)-1-[3-(trifluoromethoxy)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine
10611
Reference
4-(2-Methoxyethoxy)-2-(5-{(2S)-1-[3-(trifluoromethoxy)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine Structure
Systematic / IUPAC Name: 3-[4-(2-Methoxyethoxy)pyridin-2-yl]-5-[(2S)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10611
Other Names: NAT18-431474
Formula: C22H23F3N4O4
Spectral Data
4-(2-Methoxyethoxy)-2-(5-{(2S)-1-[3-(trifluoromethoxy)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine 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 | 729 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/2/2021 6:31:56 AM |
Identificators
| InChI | InChI=1S/C22H23F3N4O4/c1-30-10-11-31-16-7-8-26-18(13-16)20-27-21(33-28-20)19-6-3-9-29(19)14-15-4-2-5-17(12-15)32-22(23,24)25/h2,4-5,7-8,12-13,19H,3,6,9-11,14H2,1H3/t19-/m0/s1 |
| InChI Key | ZWTKCBYLHFRFRC-IBGZPJMESA-N |
| Canonical SMILES | COCCOC1=CC(=NC=C1)C2=NOC(=N2)C3CCCN3CC4=CC(=CC=C4)OC(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT18-431474 |