(6S)-6-[3-(2-Naphthyl)-1,2,4-oxadiazol-5-yl]-5-(2-thienylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
12177
Reference
(6S)-6-[3-(2-Naphthyl)-1,2,4-oxadiazol-5-yl]-5-(2-thienylmethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine Structure
Systematic / IUPAC Name: 3-Naphthalen-2-yl-5-[(6S)-5-(thiophen-2-ylmethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole
ID: Reference12177
Other Names: NAT22-365209
Formula: C23H19N5OS
Spectral Data
(6S)-6-[3-(2-Naphthyl)-1,2,4-oxadiazol-5-yl]-5-(2-thienylmethyl)-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 | 565 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/24/2023 12:56:40 PM |
Identificators
| InChI | InChI=1S/C23H19N5OS/c1-2-5-16-10-17(8-7-15(16)4-1)22-26-23(29-27-22)21-11-19-20(25-14-24-19)13-28(21)12-18-6-3-9-30-18/h1-10,14,21H,11-13H2,(H,24,25)/t21-/m0/s1 |
| InChI Key | DURRZYNKFJZRBI-NRFANRHFSA-N |
| Canonical SMILES | C1C(N(CC2=C1N=CN2)CC3=CC=CS3)C4=NC(=NO4)C5=CC6=CC=CC=C6C=C5 |
| CAS | |
| Splash | |
| Other Names | NAT22-365209 |