2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(2-methylbenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
10608
Reference
2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(2-methylbenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 3-[6-(2-Methoxyethoxy)pyridin-3-yl]-5-[(2S)-1-[(2-methylphenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10608
Other Names: NAT18-432661
Formula: C22H26N4O3
Spectral Data
2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(2-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 | 574 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/29/2021 5:15:19 PM |
Identificators
| InChI | InChI=1S/C22H26N4O3/c1-16-6-3-4-7-18(16)15-26-11-5-8-19(26)22-24-21(25-29-22)17-9-10-20(23-14-17)28-13-12-27-2/h3-4,6-7,9-10,14,19H,5,8,11-13,15H2,1-2H3/t19-/m0/s1 |
| InChI Key | DDONKQQNUFZWJL-IBGZPJMESA-N |
| Canonical SMILES | CC1=CC=CC=C1CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)OCCOC |
| CAS | |
| Splash | |
| Other Names | NAT18-432661 |