2-{5-[(2S)-1-(2-Fluorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-4-(2-methoxyethoxy)pyridine
10636
Reference
2-{5-[(2S)-1-(2-Fluorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-4-(2-methoxyethoxy)pyridine Structure
Systematic / IUPAC Name: 5-[(2S)-1-[(2-Fluorophenyl)methyl]pyrrolidin-2-yl]-3-[4-(2-methoxyethoxy)pyridin-2-yl]-1,2,4-oxadiazole
ID: Reference10636
Other Names: NAT18-431441
Formula: C21H23FN4O3
Spectral Data
2-{5-[(2S)-1-(2-Fluorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-4-(2-methoxyethoxy)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 | 574 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/9/2021 10:32:24 AM |
Identificators
| InChI | InChI=1S/C21H23FN4O3/c1-27-11-12-28-16-8-9-23-18(13-16)20-24-21(29-25-20)19-7-4-10-26(19)14-15-5-2-3-6-17(15)22/h2-3,5-6,8-9,13,19H,4,7,10-12,14H2,1H3/t19-/m0/s1 |
| InChI Key | HFBWIDMYSWEEMP-IBGZPJMESA-N |
| Canonical SMILES | COCCOC1=CC(=NC=C1)C2=NOC(=N2)C3CCCN3CC4=CC=CC=C4F |
| CAS | |
| Splash | |
| Other Names | NAT18-431441 |