4-{5-[(2S)-1-(4-Chlorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-(2-methoxyethoxy)pyridine
10677
Reference
4-{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-[2-(2-methoxyethoxy)pyridin-4-yl]-1,2,4-oxadiazole
ID: Reference10677
Other Names: NAT18-429039
Formula: C21H23ClN4O3
Spectral Data
4-{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 | 525 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/22/2021 8:25:40 AM |
Identificators
| InChI | InChI=1S/C21H23ClN4O3/c1-27-11-12-28-19-13-16(8-9-23-19)20-24-21(29-25-20)18-3-2-10-26(18)14-15-4-6-17(22)7-5-15/h4-9,13,18H,2-3,10-12,14H2,1H3/t18-/m0/s1 |
| InChI Key | DYWWUAZKAAZECV-SFHVURJKSA-N |
| Canonical SMILES | COCCOC1=NC=CC(=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)Cl |
| CAS | |
| Splash | |
| Other Names | NAT18-429039 |