2-(1H-Imidazol-1-yl)-5-{5-[(2S)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
10673
Reference
2-(1H-Imidazol-1-yl)-5-{5-[(2S)-1-(1H-imidazol-2-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 5-[(2S)-1-(1H-Imidazol-2-ylmethyl)pyrrolidin-2-yl]-3-(6-imidazol-1-ylpyridin-3-yl)-1,2,4-oxadiazole
ID: Reference10673
Other Names: NAT18-442359
Formula: C18H18N8O
Spectral Data
2-(1H-Imidazol-1-yl)-5-{5-[(2S)-1-(1H-imidazol-2-ylmethyl)-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 | 2 |
| No. of Spectra | 2750 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/21/2021 2:05:24 PM |
Identificators
| InChI | InChI=1S/C18H18N8O/c1-2-14(25(8-1)11-15-20-5-6-21-15)18-23-17(24-27-18)13-3-4-16(22-10-13)26-9-7-19-12-26/h3-7,9-10,12,14H,1-2,8,11H2,(H,20,21)/t14-/m0/s1 |
| InChI Key | PCVCGIXRCVRGOI-AWEZNQCLSA-N |
| Canonical SMILES | C1CC(N(C1)CC2=NC=CN2)C3=NC(=NO3)C4=CN=C(C=C4)N5C=CN=C5 |
| CAS | |
| Splash | |
| Other Names | NAT18-442359 |