(8aR)-7-(4-Chlorobenzyl)-2-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
12661
Reference
(8aR)-7-(4-Chlorobenzyl)-2-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one Structure
Systematic / IUPAC Name: (8aR)-7-[(4-Chlorophenyl)methyl]-2-(oxan-4-yl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
ID: Reference12661
Other Names: NAT50-557361
Formula: C18H24ClN3O2
Spectral Data
(8aR)-7-(4-Chlorobenzyl)-2-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one 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 | 1490 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/24/2023 1:09:36 PM |
Identificators
| InChI | InChI=1S/C18H24ClN3O2/c19-15-3-1-14(2-4-15)11-20-7-8-21-17(12-20)13-22(18(21)23)16-5-9-24-10-6-16/h1-4,16-17H,5-13H2/t17-/m1/s1 |
| InChI Key | QBEVYPRPBZSZRU-QGZVFWFLSA-N |
| Canonical SMILES | C1COCCC1N2CC3CN(CCN3C2=O)CC4=CC=C(C=C4)Cl |
| CAS | |
| Splash | |
| Other Names | NAT50-557361 |