(3R,5S)-5-(3-{[(4-Fluorophenyl)sulfonyl]methyl}-1,2,4-oxadiazol-5-yl)-1-(2-pyridinylmethyl)-3-pyrrolidinol
11077
Reference
(3R,5S)-5-(3-{[(4-Fluorophenyl)sulfonyl]methyl}-1,2,4-oxadiazol-5-yl)-1-(2-pyridinylmethyl)-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-5-[3-[(4-Fluorophenyl)sulfonylmethyl]-1,2,4-oxadiazol-5-yl]-1-(pyridin-2-ylmethyl)pyrrolidin-3-ol
ID: Reference11077
Other Names: NAT18-348376
Formula: C19H19FN4O4S
Spectral Data
(3R,5S)-5-(3-{[(4-Fluorophenyl)sulfonyl]methyl}-1,2,4-oxadiazol-5-yl)-1-(2-pyridinylmethyl)-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 | 935 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/26/2021 11:05:56 AM |
Identificators
| InChI | InChI=1S/C19H19FN4O4S/c20-13-4-6-16(7-5-13)29(26,27)12-18-22-19(28-23-18)17-9-15(25)11-24(17)10-14-3-1-2-8-21-14/h1-8,15,17,25H,9-12H2/t15-,17+/m1/s1 |
| InChI Key | VNSXQNWZQSGRPP-WBVHZDCISA-N |
| Canonical SMILES | C1C(CN(C1C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)F)CC4=CC=CC=N4)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348376 |