(6S)-6-(3-Benzyl-1,2,4-oxadiazol-5-yl)-5-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
12447
Reference
(6S)-6-(3-Benzyl-1,2,4-oxadiazol-5-yl)-5-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine Structure
Systematic / IUPAC Name: 3-Benzyl-5-[(6S)-5-[(4-methoxyphenyl)methyl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole
ID: Reference12447
Other Names: NAT22-365339
Formula: C23H23N5O2
Spectral Data
(6S)-6-(3-Benzyl-1,2,4-oxadiazol-5-yl)-5-(4-methoxybenzyl)-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 | 740 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/17/2023 10:32:37 AM |
Identificators
| InChI | InChI=1S/C23H23N5O2/c1-29-18-9-7-17(8-10-18)13-28-14-20-19(24-15-25-20)12-21(28)23-26-22(27-30-23)11-16-5-3-2-4-6-16/h2-10,15,21H,11-14H2,1H3,(H,24,25)/t21-/m0/s1 |
| InChI Key | LWBWTGGFWVUALG-NRFANRHFSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)CN2CC3=C(CC2C4=NC(=NO4)CC5=CC=CC=C5)N=CN3 |
| CAS | |
| Splash | |
| Other Names | NAT22-365339 |