(3R,5S)-5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methoxybenzyl)-3-pyrrolidinol
11066
Reference
(3R,5S)-5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methoxybenzyl)-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol
ID: Reference11066
Other Names: NAT18-349746
Formula: C20H20FN3O3
Spectral Data
(3R,5S)-5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methoxybenzyl)-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 | 589 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/26/2021 10:20:51 AM |
Identificators
| InChI | InChI=1S/C20H20FN3O3/c1-26-17-8-2-13(3-9-17)11-24-12-16(25)10-18(24)20-22-19(23-27-20)14-4-6-15(21)7-5-14/h2-9,16,18,25H,10-12H2,1H3/t16-,18+/m1/s1 |
| InChI Key | IMBGNCFOJMNNBV-AEFFLSMTSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)CN2CC(CC2C3=NC(=NO3)C4=CC=C(C=C4)F)O |
| CAS | |
| Splash | |
| Other Names | NAT18-349746 |