2-[(2S)-2-{3-[2-(2-Methoxyethoxy)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]pyrimidine
10692
Reference
2-[(2S)-2-{3-[2-(2-Methoxyethoxy)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]pyrimidine Structure
Systematic / IUPAC Name: 3-[2-(2-Methoxyethoxy)pyridin-4-yl]-5-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10692
Other Names: NAT18-468368
Formula: C18H20N6O3
Spectral Data
2-[(2S)-2-{3-[2-(2-Methoxyethoxy)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]pyrimidine 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 | 765 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/22/2021 9:33:25 AM |
Identificators
| InChI | InChI=1S/C18H20N6O3/c1-25-10-11-26-15-12-13(5-8-19-15)16-22-17(27-23-16)14-4-2-9-24(14)18-20-6-3-7-21-18/h3,5-8,12,14H,2,4,9-11H2,1H3/t14-/m0/s1 |
| InChI Key | NQCYEKDNGYDVJF-AWEZNQCLSA-N |
| Canonical SMILES | COCCOC1=NC=CC(=C1)C2=NOC(=N2)C3CCCN3C4=NC=CC=N4 |
| CAS | |
| Splash | |
| Other Names | NAT18-468368 |