2-(Cyclohexyloxy)-5-{5-[(2S)-1-(4-fluorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
12107
Reference
2-(Cyclohexyloxy)-5-{5-[(2S)-1-(4-fluorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 3-(6-Cyclohexyloxypyridin-3-yl)-5-[(2S)-1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference12107
Other Names: NAT18-432696
Formula: C24H27FN4O2
Spectral Data
2-(Cyclohexyloxy)-5-{5-[(2S)-1-(4-fluorobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine 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 | 415 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/12/2023 8:35:49 AM |
Identificators
| InChI | InChI=1S/C24H27FN4O2/c25-19-11-8-17(9-12-19)16-29-14-4-7-21(29)24-27-23(28-31-24)18-10-13-22(26-15-18)30-20-5-2-1-3-6-20/h8-13,15,20-21H,1-7,14,16H2/t21-/m0/s1 |
| InChI Key | BSFJENRWMMYKEU-NRFANRHFSA-N |
| Canonical SMILES | C1CCC(CC1)OC2=NC=C(C=C2)C3=NOC(=N3)C4CCCN4CC5=CC=C(C=C5)F |
| CAS | |
| Splash | |
| Other Names | NAT18-432696 |