(6S)-6-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5-carboxamide
12109
Reference
(6S)-6-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-isopropyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-5-carboxamide Structure
Systematic / IUPAC Name: (6S)-6-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
ID: Reference12109
Other Names: NAT22-367402
Formula: C18H19FN6O2
Spectral Data
(6S)-6-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-isopropyl-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 | 663 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/12/2023 8:41:33 AM |
Identificators
| InChI | InChI=1S/C18H19FN6O2/c1-10(2)22-18(26)25-8-14-13(20-9-21-14)7-15(25)17-23-16(24-27-17)11-3-5-12(19)6-4-11/h3-6,9-10,15H,7-8H2,1-2H3,(H,20,21)(H,22,26)/t15-/m0/s1 |
| InChI Key | WTRIRJKCVROMRJ-HNNXBMFYSA-N |
| Canonical SMILES | CC(C)NC(=O)N1CC2=C(CC1C3=NC(=NO3)C4=CC=C(C=C4)F)N=CN2 |
| CAS | |
| Splash | |
| Other Names | NAT22-367402 |