(3R,5S)-5-[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyridinyl)benzyl]-3-pyrrolidinol
11896
Reference
(3R,5S)-5-[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyridinyl)benzyl]-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-5-(3-Pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-1-[(4-pyridin-2-ylphenyl)methyl]pyrrolidin-3-ol
ID: Reference11896
Other Names: NAT18-348452
Formula: C22H20N6O2
Spectral Data
(3R,5S)-5-[3-(2-Pyrazinyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-pyridinyl)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 | 745 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/31/2022 12:29:22 PM |
Identificators
| InChI | InChI=1S/C22H20N6O2/c29-17-11-20(22-26-21(27-30-22)19-12-23-9-10-25-19)28(14-17)13-15-4-6-16(7-5-15)18-3-1-2-8-24-18/h1-10,12,17,20,29H,11,13-14H2/t17-,20+/m1/s1 |
| InChI Key | UZCFPCWGYDSQFW-XLIONFOSSA-N |
| Canonical SMILES | C1C(CN(C1C2=NC(=NO2)C3=NC=CN=C3)CC4=CC=C(C=C4)C5=CC=CC=N5)O |
| CAS | |
| Splash | |
| Other Names | NAT18-348452 |