2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(3-phenylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
10656
Reference
2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(3-phenylpropyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 3-[6-(2-Methoxyethoxy)pyridin-3-yl]-5-[(2S)-1-(3-phenylpropyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10656
Other Names: NAT18-432643
Formula: C23H28N4O3
Spectral Data
2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(3-phenylpropyl)-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 | 632 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/16/2021 1:51:27 PM |
Identificators
| InChI | InChI=1S/C23H28N4O3/c1-28-15-16-29-21-12-11-19(17-24-21)22-25-23(30-26-22)20-10-6-14-27(20)13-5-9-18-7-3-2-4-8-18/h2-4,7-8,11-12,17,20H,5-6,9-10,13-16H2,1H3/t20-/m0/s1 |
| InChI Key | QMJVFFOEHQGXMV-FQEVSTJZSA-N |
| Canonical SMILES | COCCOC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CCCC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT18-432643 |