(3R,5S)-5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(3-pyridinylmethyl)-3-pyrrolidinol
10575
Reference
(3R,5S)-5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(3-pyridinylmethyl)-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(pyridin-3-ylmethyl)pyrrolidin-3-ol
ID: Reference10575
Other Names: NAT18-349777
Formula: C18H17FN4O2
Spectral Data
(3R,5S)-5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(3-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 | 820 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/18/2021 9:58:37 AM |
Identificators
| InChI | InChI=1S/C18H17FN4O2/c19-14-5-3-13(4-6-14)17-21-18(25-22-17)16-8-15(24)11-23(16)10-12-2-1-7-20-9-12/h1-7,9,15-16,24H,8,10-11H2/t15-,16+/m1/s1 |
| InChI Key | MBGNHMFEVKHTFD-CVEARBPZSA-N |
| Canonical SMILES | C1C(CN(C1C2=NC(=NO2)C3=CC=C(C=C3)F)CC4=CN=CC=C4)O |
| CAS | |
| Splash | |
| Other Names | NAT18-349777 |