2-(2-Methoxyethoxy)-5-(5-{(2S)-1-[4-(trifluoromethoxy)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine
10635
Reference
2-(2-Methoxyethoxy)-5-(5-{(2S)-1-[4-(trifluoromethoxy)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine Structure
Systematic / IUPAC Name: 3-[6-(2-Methoxyethoxy)pyridin-3-yl]-5-[(2S)-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10635
Other Names: NAT18-432627
Formula: C22H23F3N4O4
Spectral Data
2-(2-Methoxyethoxy)-5-(5-{(2S)-1-[4-(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 | 1159 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/9/2021 10:30:47 AM |
Identificators
| InChI | InChI=1S/C22H23F3N4O4/c1-30-11-12-31-19-9-6-16(13-26-19)20-27-21(33-28-20)18-3-2-10-29(18)14-15-4-7-17(8-5-15)32-22(23,24)25/h4-9,13,18H,2-3,10-12,14H2,1H3/t18-/m0/s1 |
| InChI Key | UCFXPNPYZHMOOH-SFHVURJKSA-N |
| Canonical SMILES | COCCOC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)OC(F)(F)F |
| CAS | |
| Splash | |
| Other Names | NAT18-432627 |