(6S)-6-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
11088
Reference
(6S)-6-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine Structure
Systematic / IUPAC Name: 3-(4-Methoxyphenyl)-5-[(6S)-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole
ID: Reference11088
Other Names: NAT22-381072
Formula: C16H17N5O2
Spectral Data
(6S)-6-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-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 | 402 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/3/2021 12:09:10 PM |
Identificators
| InChI | InChI=1S/C16H17N5O2/c1-21-8-13-12(17-9-18-13)7-14(21)16-19-15(20-23-16)10-3-5-11(22-2)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H,17,18)/t14-/m0/s1 |
| InChI Key | WACWTWJRWCOPKR-AWEZNQCLSA-N |
| Canonical SMILES | CN1CC2=C(CC1C3=NC(=NO3)C4=CC=C(C=C4)OC)N=CN2 |
| CAS | |
| Splash | |
| Other Names | NAT22-381072 |