2-{5-[(2S)-1-(3-Methoxybenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-4-(2-methoxyethoxy)pyridine
10683
Reference
2-{5-[(2S)-1-(3-Methoxybenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-4-(2-methoxyethoxy)pyridine Structure
Systematic / IUPAC Name: 3-[4-(2-Methoxyethoxy)pyridin-2-yl]-5-[(2S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10683
Other Names: NAT18-431451
Formula: C22H26N4O4
Spectral Data
2-{5-[(2S)-1-(3-Methoxybenzyl)-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 | 610 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/22/2021 8:50:50 AM |
Identificators
| InChI | InChI=1S/C22H26N4O4/c1-27-11-12-29-18-8-9-23-19(14-18)21-24-22(30-25-21)20-7-4-10-26(20)15-16-5-3-6-17(13-16)28-2/h3,5-6,8-9,13-14,20H,4,7,10-12,15H2,1-2H3/t20-/m0/s1 |
| InChI Key | NLOHOZDUBQKJCF-FQEVSTJZSA-N |
| Canonical SMILES | COCCOC1=CC(=NC=C1)C2=NOC(=N2)C3CCCN3CC4=CC(=CC=C4)OC |
| CAS | |
| Splash | |
| Other Names | NAT18-431451 |