2-(2-Methoxyethoxy)-3-(5-{(2S)-1-[4-(methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine
10607
Reference
2-(2-Methoxyethoxy)-3-(5-{(2S)-1-[4-(methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine Structure
Systematic / IUPAC Name: 3-[2-(2-Methoxyethoxy)pyridin-3-yl]-5-[(2S)-1-[(4-methylsulfonylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10607
Other Names: NAT18-430285
Formula: C22H26N4O5S
Spectral Data
2-(2-Methoxyethoxy)-3-(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 | 948 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/29/2021 5:13:55 PM |
Identificators
| InChI | InChI=1S/C22H26N4O5S/c1-29-13-14-30-21-18(5-3-11-23-21)20-24-22(31-25-20)19-6-4-12-26(19)15-16-7-9-17(10-8-16)32(2,27)28/h3,5,7-11,19H,4,6,12-15H2,1-2H3/t19-/m0/s1 |
| InChI Key | YNFIZHMOCXBHPH-IBGZPJMESA-N |
| Canonical SMILES | COCCOC1=C(C=CC=N1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)S(=O)(=O)C |
| CAS | |
| Splash | |
| Other Names | NAT18-430285 |