4-(2-Methoxyethoxy)-2-(5-{(2S)-1-[4-(methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine
10680
Reference
4-(2-Methoxyethoxy)-2-(5-{(2S)-1-[4-(methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine Structure
Systematic / IUPAC Name: 3-[4-(2-Methoxyethoxy)pyridin-2-yl]-5-[(2S)-1-[(4-methylsulfonylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10680
Other Names: NAT18-431482
Formula: C22H26N4O5S
Spectral Data
4-(2-Methoxyethoxy)-2-(5-{(2S)-1-[4-(methylsulfonyl)benzyl]-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 | 730 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/22/2021 8:40:59 AM |
Identificators
| InChI | InChI=1S/C22H26N4O5S/c1-29-12-13-30-17-9-10-23-19(14-17)21-24-22(31-25-21)20-4-3-11-26(20)15-16-5-7-18(8-6-16)32(2,27)28/h5-10,14,20H,3-4,11-13,15H2,1-2H3/t20-/m0/s1 |
| InChI Key | VQGBQVSZYRANKR-FQEVSTJZSA-N |
| Canonical SMILES | COCCOC1=CC(=NC=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)S(=O)(=O)C |
| CAS | |
| Splash | |
| Other Names | NAT18-431482 |