(6S)-5-Benzyl-6-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
12199
Reference
(6S)-5-Benzyl-6-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine Structure
Systematic / IUPAC Name: 5-[(6S)-5-Benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl]-3-pyridin-4-yl-1,2,4-oxadiazole
ID: Reference12199
Other Names: NAT22-364955
Formula: C20H18N6O
Spectral Data
(6S)-5-Benzyl-6-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]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 | 580 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/1/2023 4:22:05 PM |
Identificators
| InChI | InChI=1S/C20H18N6O/c1-2-4-14(5-3-1)11-26-12-17-16(22-13-23-17)10-18(26)20-24-19(25-27-20)15-6-8-21-9-7-15/h1-9,13,18H,10-12H2,(H,22,23)/t18-/m0/s1 |
| InChI Key | KFTDDLQDSKEWFM-SFHVURJKSA-N |
| Canonical SMILES | C1C(N(CC2=C1N=CN2)CC3=CC=CC=C3)C4=NC(=NO4)C5=CC=NC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT22-364955 |