(3R,5S)-1-Benzyl-5-(3-{[(4-fluorophenyl)sulfonyl]methyl}-1,2,4-oxadiazol-5-yl)-3-pyrrolidinol
11074
Reference
(3R,5S)-1-Benzyl-5-(3-{[(4-fluorophenyl)sulfonyl]methyl}-1,2,4-oxadiazol-5-yl)-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-1-Benzyl-5-[3-[(4-fluorophenyl)sulfonylmethyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol
ID: Reference11074
Other Names: NAT18-348347
Formula: C20H20FN3O4S
Spectral Data
(3R,5S)-1-Benzyl-5-(3-{[(4-fluorophenyl)sulfonyl]methyl}-1,2,4-oxadiazol-5-yl)-3-pyrrolidinol 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 | 420 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/26/2021 11:00:44 AM |
Identificators
| InChI | InChI=1S/C20H20FN3O4S/c21-15-6-8-17(9-7-15)29(26,27)13-19-22-20(28-23-19)18-10-16(25)12-24(18)11-14-4-2-1-3-5-14/h1-9,16,18,25H,10-13H2/t16-,18+/m1/s1 |
| InChI Key | UTRILESCIYPNRD-AEFFLSMTSA-N |
| Canonical SMILES | C1C(CN(C1C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)F)CC4=CC=CC=C4)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348347 |