4-[5-(5-{(2S)-1-[4-(Methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinyl]morpholine
12191
Reference
4-[5-(5-{(2S)-1-[4-(Methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinyl]morpholine Structure
Systematic / IUPAC Name: 4-[5-[5-[(2S)-1-[(4-Methylsulfonylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]morpholine
ID: Reference12191
Other Names: NAT18-432394
Formula: C23H27N5O4S
Spectral Data
4-[5-(5-{(2S)-1-[4-(Methylsulfonyl)benzyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinyl]morpholine 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 | 1349 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/1/2023 4:07:00 PM |
Identificators
| InChI | InChI=1S/C23H27N5O4S/c1-33(29,30)19-7-4-17(5-8-19)16-28-10-2-3-20(28)23-25-22(26-32-23)18-6-9-21(24-15-18)27-11-13-31-14-12-27/h4-9,15,20H,2-3,10-14,16H2,1H3/t20-/m0/s1 |
| InChI Key | LGBCRBIHMVDNIW-FQEVSTJZSA-N |
| Canonical SMILES | CS(=O)(=O)C1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)N5CCOCC5 |
| CAS | |
| Splash | |
| Other Names | NAT18-432394 |