4-{5-[(2S)-1-(3-Methoxybenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-(2-methoxyethoxy)pyridine
10638
Reference
4-{5-[(2S)-1-(3-Methoxybenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-(2-methoxyethoxy)pyridine Structure
Systematic / IUPAC Name: 3-[2-(2-Methoxyethoxy)pyridin-4-yl]-5-[(2S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10638
Other Names: NAT18-429057
Formula: C22H26N4O4
Spectral Data
4-{5-[(2S)-1-(3-Methoxybenzyl)-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 | 689 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/9/2021 10:39:36 AM |
Identificators
| InChI | InChI=1S/C22H26N4O4/c1-27-11-12-29-20-14-17(8-9-23-20)21-24-22(30-25-21)19-7-4-10-26(19)15-16-5-3-6-18(13-16)28-2/h3,5-6,8-9,13-14,19H,4,7,10-12,15H2,1-2H3/t19-/m0/s1 |
| InChI Key | KUVPZENKYGKLNR-IBGZPJMESA-N |
| Canonical SMILES | COCCOC1=NC=CC(=C1)C2=NOC(=N2)C3CCCN3CC4=CC(=CC=C4)OC |
| CAS | |
| Splash | |
| Other Names | NAT18-429057 |