Systematic / IUPAC Name: 5-[(2S)-1-(1H-Imidazol-2-ylmethyl)pyrrolidin-2-yl]-3-[4-(2-methoxyethoxy)pyridin-2-yl]-1,2,4-oxadiazole
ID: Reference9531
Other Names:
Pyridine, 2-[5-[(2S)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-4-(2-methoxyethoxy)-;
NAT18-431472
Formula: C18H22N6O3
2-{5-[(2S)-1-(1H-Imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-4-(2-methoxyethoxy)pyridine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2453 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/26/2020 4:59:45 PM |
| InChI | InChI=1S/C18H22N6O3/c1-25-9-10-26-13-4-5-19-14(11-13)17-22-18(27-23-17)15-3-2-8-24(15)12-16-20-6-7-21-16/h4-7,11,15H,2-3,8-10,12H2,1H3,(H,20,21)/t15-/m0/s1 |
| InChI Key | ZNYSBCMKGDZSIT-HNNXBMFYSA-N |
| Canonical SMILES | COCCOC1=CC(=NC=C1)C2=NOC(=N2)C3CCCN3CC4=NC=CN4 |
| CAS | |
| Splash | |
| Other Names |
Pyridine, 2-[5-[(2S)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-4-(2-methoxyethoxy)-; NAT18-431472 |