5-{5-[(2S)-1-(4-Chlorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-(2-methoxyethoxy)pyridine
10654
Reference
5-{5-[(2S)-1-(4-Chlorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-(2-methoxyethoxy)pyridine Structure
Systematic / IUPAC Name: 5-[(2S)-1-[(4-Chlorophenyl)methyl]pyrrolidin-2-yl]-3-[6-(2-methoxyethoxy)pyridin-3-yl]-1,2,4-oxadiazole
ID: Reference10654
Other Names: NAT18-432630
Formula: C21H23ClN4O3
Spectral Data
5-{5-[(2S)-1-(4-Chlorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-(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 | 1235 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/16/2021 1:43:26 PM |
Identificators
| InChI | InChI=1S/C21H23ClN4O3/c1-27-11-12-28-19-9-6-16(13-23-19)20-24-21(29-25-20)18-3-2-10-26(18)14-15-4-7-17(22)8-5-15/h4-9,13,18H,2-3,10-12,14H2,1H3/t18-/m0/s1 |
| InChI Key | XFQVXKZVMVUCOO-SFHVURJKSA-N |
| Canonical SMILES | COCCOC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)Cl |
| CAS | |
| Splash | |
| Other Names | NAT18-432630 |