(6S)-N-(4-Chlorophenyl)-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5-carboxamide
11862
Reference
(6S)-N-(4-Chlorophenyl)-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5-carboxamide Structure
Systematic / IUPAC Name: (6S)-N-(4-Chlorophenyl)-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
ID: Reference11862
Other Names: NAT22-381025
Formula: C21H17ClN6O2
Spectral Data
(6S)-N-(4-Chlorophenyl)-6-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5-carboxamide 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 | 1315 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/17/2022 8:43:26 AM |
Identificators
| InChI | InChI=1S/C21H17ClN6O2/c22-14-6-8-15(9-7-14)25-21(29)28-11-17-16(23-12-24-17)10-18(28)20-26-19(27-30-20)13-4-2-1-3-5-13/h1-9,12,18H,10-11H2,(H,23,24)(H,25,29)/t18-/m0/s1 |
| InChI Key | WSZVKGGPTIXLOC-SFHVURJKSA-N |
| Canonical SMILES | C1C(N(CC2=C1N=CN2)C(=O)NC3=CC=C(C=C3)Cl)C4=NC(=NO4)C5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT22-381025 |