(8aR)-2-(4-Methoxybenzyl)-7-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
11690
Reference
(8aR)-2-(4-Methoxybenzyl)-7-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one Structure
Systematic / IUPAC Name: (8aR)-2-[(4-Methoxyphenyl)methyl]-7-(oxan-4-yl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
ID: Reference11690
Other Names: NAT50-557147
Formula: C19H27N3O3
Spectral Data
(8aR)-2-(4-Methoxybenzyl)-7-(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 | 524 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/24/2022 7:19:39 AM |
Identificators
| InChI | InChI=1S/C19H27N3O3/c1-24-18-4-2-15(3-5-18)12-21-14-17-13-20(8-9-22(17)19(21)23)16-6-10-25-11-7-16/h2-5,16-17H,6-14H2,1H3/t17-/m1/s1 |
| InChI Key | OWCXYVZGBQBWMH-QGZVFWFLSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)CN2CC3CN(CCN3C2=O)C4CCOCC4 |
| CAS | |
| Splash | |
| Other Names | NAT50-557147 |