(3R,5S)-1-(3-Pyridinylmethyl)-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinol
11079
Reference
(3R,5S)-1-(3-Pyridinylmethyl)-5-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-1-(Pyridin-3-ylmethyl)-5-[3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol
ID: Reference11079
Other Names: NAT18-348769
Formula: C19H17F3N4O3
Spectral Data
(3R,5S)-1-(3-Pyridinylmethyl)-5-{3-[4-(trifluoromethoxy)phenyl]-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 | 590 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/26/2021 11:11:06 AM |
Identificators
| InChI | InChI=1S/C19H17F3N4O3/c20-19(21,22)28-15-5-3-13(4-6-15)17-24-18(29-25-17)16-8-14(27)11-26(16)10-12-2-1-7-23-9-12/h1-7,9,14,16,27H,8,10-11H2/t14-,16+/m1/s1 |
| InChI Key | DOHVFMLYDMPSPF-ZBFHGGJFSA-N |
| Canonical SMILES | C1C(CN(C1C2=NC(=NO2)C3=CC=C(C=C3)OC(F)(F)F)CC4=CN=CC=C4)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348769 |