(3R,5S)-5-(3-Benzyl-1,2,4-oxadiazol-5-yl)-1-[3-(trifluoromethoxy)benzyl]-3-pyrrolidinol
12097
Reference
(3R,5S)-5-(3-Benzyl-1,2,4-oxadiazol-5-yl)-1-[3-(trifluoromethoxy)benzyl]-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-5-(3-Benzyl-1,2,4-oxadiazol-5-yl)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-3-ol
ID: Reference12097
Other Names: NAT18-349403
Formula: C21H20F3N3O3
Spectral Data
(3R,5S)-5-(3-Benzyl-1,2,4-oxadiazol-5-yl)-1-[3-(trifluoromethoxy)benzyl]-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 | 740 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/5/2023 9:20:58 AM |
Identificators
| InChI | InChI=1S/C21H20F3N3O3/c22-21(23,24)29-17-8-4-7-15(9-17)12-27-13-16(28)11-18(27)20-25-19(26-30-20)10-14-5-2-1-3-6-14/h1-9,16,18,28H,10-13H2/t16-,18+/m1/s1 |
| InChI Key | SKXZVCSLYSTVGR-AEFFLSMTSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | NAT18-349403 |