(3R,5S)-5-(3-{[(4-Fluorophenyl)sulfonyl]methyl}-1,2,4-oxadiazol-5-yl)-1-(1-methyl-4-piperidinyl)-3-pyrrolidinol
11076
Reference
(3R,5S)-5-(3-{[(4-Fluorophenyl)sulfonyl]methyl}-1,2,4-oxadiazol-5-yl)-1-(1-methyl-4-piperidinyl)-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-5-[3-[(4-Fluorophenyl)sulfonylmethyl]-1,2,4-oxadiazol-5-yl]-1-(1-methylpiperidin-4-yl)pyrrolidin-3-ol
ID: Reference11076
Other Names: NAT18-348371
Formula: C19H25FN4O4S
Spectral Data
(3R,5S)-5-(3-{[(4-Fluorophenyl)sulfonyl]methyl}-1,2,4-oxadiazol-5-yl)-1-(1-methyl-4-piperidinyl)-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 | 1590 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/26/2021 11:05:03 AM |
Identificators
| InChI | InChI=1S/C19H25FN4O4S/c1-23-8-6-14(7-9-23)24-11-15(25)10-17(24)19-21-18(22-28-19)12-29(26,27)16-4-2-13(20)3-5-16/h2-5,14-15,17,25H,6-12H2,1H3/t15-,17+/m1/s1 |
| InChI Key | MWIXPQBJNMKWMO-WBVHZDCISA-N |
| Canonical SMILES | CN1CCC(CC1)N2CC(CC2C3=NC(=NO3)CS(=O)(=O)C4=CC=C(C=C4)F)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348371 |