(8aR)-7-(2-Methoxybenzyl)-2-(4-methoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
12662
Reference
(8aR)-7-(2-Methoxybenzyl)-2-(4-methoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one Structure
Systematic / IUPAC Name: (8aR)-7-[(2-Methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
ID: Reference12662
Other Names: NAT50-557144
Formula: C22H27N3O3
Spectral Data
(8aR)-7-(2-Methoxybenzyl)-2-(4-methoxybenzyl)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 | 1732 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/24/2023 1:06:30 PM |
Identificators
| InChI | InChI=1S/C22H27N3O3/c1-27-20-9-7-17(8-10-20)13-24-16-19-15-23(11-12-25(19)22(24)26)14-18-5-3-4-6-21(18)28-2/h3-10,19H,11-16H2,1-2H3/t19-/m1/s1 |
| InChI Key | IKUYYONSOHYCLN-LJQANCHMSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)CN2CC3CN(CCN3C2=O)CC4=CC=CC=C4OC |
| CAS | |
| Splash | |
| Other Names | NAT50-557144 |