2-(2-Methoxyethoxy)-4-(5-{(2S)-1-[4-(methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)pyridine

enlarge

Systematic / IUPAC Name: 3-[2-(2-Methoxyethoxy)pyridin-4-yl]-5-[(2S)-1-[(4-methylsulfonylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole

ID: Reference9714

Other Names: Pyridine, 2-(2-methoxyethoxy)-4-[5-[(2S)-1-[[4-(methylsulfonyl)phenyl]methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-;
NAT18-429088

Formula: C22H26N4O5S

Spectral Data

2-(2-Methoxyethoxy)-4-(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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1674
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 5/29/2020 7:30:02 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H26N4O5S/c1-29-12-13-30-20-14-17(9-10-23-20)21-24-22(31-25-21)19-4-3-11-26(19)15-16-5-7-18(8-6-16)32(2,27)28/h5-10,14,19H,3-4,11-13,15H2,1-2H3/t19-/m0/s1
InChI Key SUHXJWKQOCLPMP-IBGZPJMESA-N
Canonical SMILES COCCOC1=NC=CC(=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)S(=O)(=O)C
CAS
Splash
Other Names Pyridine, 2-(2-methoxyethoxy)-4-[5-[(2S)-1-[[4-(methylsulfonyl)phenyl]methyl]-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-;
NAT18-429088

In Other Databases

PubChem 45783369
ChemSpider 29857775