2-(Cyclohexyloxy)-5-{5-[(2S)-1-(4-methylbenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
12707
Reference
2-(Cyclohexyloxy)-5-{5-[(2S)-1-(4-methylbenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 3-(6-Cyclohexyloxypyridin-3-yl)-5-[(2S)-1-[(4-methylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference12707
Other Names: NAT18-432719
Formula: C25H30N4O2
Spectral Data
2-(Cyclohexyloxy)-5-{5-[(2S)-1-(4-methylbenzyl)-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 | 565 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/15/2023 8:25:53 AM |
Identificators
| InChI | InChI=1S/C25H30N4O2/c1-18-9-11-19(12-10-18)17-29-15-5-8-22(29)25-27-24(28-31-25)20-13-14-23(26-16-20)30-21-6-3-2-4-7-21/h9-14,16,21-22H,2-8,15,17H2,1H3/t22-/m0/s1 |
| InChI Key | BQFGPDARWUEBJK-QFIPXVFZSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)OC5CCCCC5 |
| CAS | |
| Splash | |
| Other Names | NAT18-432719 |