2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
10583
Reference
2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 3-[6-(2-Methoxyethoxy)pyridin-3-yl]-5-[(2S)-1-(oxan-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10583
Other Names: NAT18-432659
Formula: C19H26N4O4
Spectral Data
2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(tetrahydro-2H-pyran-4-yl)-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 | 557 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/24/2021 11:36:12 AM |
Identificators
| InChI | InChI=1S/C19H26N4O4/c1-24-11-12-26-17-5-4-14(13-20-17)18-21-19(27-22-18)16-3-2-8-23(16)15-6-9-25-10-7-15/h4-5,13,15-16H,2-3,6-12H2,1H3/t16-/m0/s1 |
| InChI Key | PIFURWDNLIXETB-INIZCTEOSA-N |
| Canonical SMILES | COCCOC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3C4CCOCC4 |
| CAS | |
| Splash | |
| Other Names | NAT18-432659 |