4-(2-Methoxyethoxy)-2-{5-[(2S)-1-(2-thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
10668
Reference
4-(2-Methoxyethoxy)-2-{5-[(2S)-1-(2-thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 3-[4-(2-Methoxyethoxy)pyridin-2-yl]-5-[(2S)-1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10668
Other Names: NAT18-431463
Formula: C19H22N4O3S
Spectral Data
4-(2-Methoxyethoxy)-2-{5-[(2S)-1-(2-thienylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}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 | 430 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/16/2021 12:13:11 PM |
Identificators
| InChI | InChI=1S/C19H22N4O3S/c1-24-9-10-25-14-6-7-20-16(12-14)18-21-19(26-22-18)17-5-2-8-23(17)13-15-4-3-11-27-15/h3-4,6-7,11-12,17H,2,5,8-10,13H2,1H3/t17-/m0/s1 |
| InChI Key | OPUZEQPDMZCVJW-KRWDZBQOSA-N |
| Canonical SMILES | COCCOC1=CC(=NC=C1)C2=NOC(=N2)C3CCCN3CC4=CC=CS4 |
| CAS | |
| Splash | |
| Other Names | NAT18-431463 |