2-(Cyclohexyloxy)-5-{5-[(2S)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
11933
Reference
2-(Cyclohexyloxy)-5-{5-[(2S)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 3-(6-Cyclohexyloxypyridin-3-yl)-5-[(2S)-1-(1H-imidazol-2-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference11933
Other Names: NAT18-432726
Formula: C21H26N6O2
Spectral Data
2-(Cyclohexyloxy)-5-{5-[(2S)-1-(1H-imidazol-2-ylmethyl)-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 | 1095 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/7/2022 1:08:50 PM |
Identificators
| InChI | InChI=1S/C21H26N6O2/c1-2-5-16(6-3-1)28-19-9-8-15(13-24-19)20-25-21(29-26-20)17-7-4-12-27(17)14-18-22-10-11-23-18/h8-11,13,16-17H,1-7,12,14H2,(H,22,23)/t17-/m0/s1 |
| InChI Key | VBDBEZVYIJRRGZ-KRWDZBQOSA-N |
| Canonical SMILES | C1CCC(CC1)OC2=NC=C(C=C2)C3=NOC(=N3)C4CCCN4CC5=NC=CN5 |
| CAS | |
| Splash | |
| Other Names | NAT18-432726 |