(3S,5S)-N-(4-Fluorobenzyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinamine
13032
Reference
(3S,5S)-N-(4-Fluorobenzyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinamine Structure
Systematic / IUPAC Name: (3S,5S)-N-[(4-Fluorophenyl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrrolidin-3-amine
ID: Reference13032
Other Names: NAT18-383163
Formula: C21H23FN4O2
Spectral Data
(3S,5S)-N-(4-Fluorobenzyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrrolidinamine 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 | 719 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/23/2024 1:35:06 PM |
Identificators
| InChI | InChI=1S/C21H23FN4O2/c1-26-13-17(23-12-14-3-7-16(22)8-4-14)11-19(26)21-24-20(25-28-21)15-5-9-18(27-2)10-6-15/h3-10,17,19,23H,11-13H2,1-2H3/t17-,19-/m0/s1 |
| InChI Key | DBVNOAYQYNKLPR-HKUYNNGSSA-N |
| Canonical SMILES | CN1CC(CC1C2=NC(=NO2)C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)F |
| CAS | |
| Splash | |
| Other Names | NAT18-383163 |