3-{[(6S)-6-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]methyl}benzonitrile
12870
Reference
3-{[(6S)-6-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]methyl}benzonitrile Structure
Systematic / IUPAC Name: 3-[[(6S)-6-(3-Phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]benzonitrile
ID: Reference12870
Other Names: NAT22-364467
Formula: C22H18N6O
Spectral Data
3-{[(6S)-6-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]methyl}benzonitrile 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 | 825 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/9/2023 9:29:04 AM |
Identificators
| InChI | InChI=1S/C22H18N6O/c23-11-15-5-4-6-16(9-15)12-28-13-19-18(24-14-25-19)10-20(28)22-26-21(27-29-22)17-7-2-1-3-8-17/h1-9,14,20H,10,12-13H2,(H,24,25)/t20-/m0/s1 |
| InChI Key | LBYGTFZUKACWPX-FQEVSTJZSA-N |
| Canonical SMILES | C1C(N(CC2=C1N=CN2)CC3=CC(=CC=C3)C#N)C4=NC(=NO4)C5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT22-364467 |