(8aR)-7-(4-Methylbenzoyl)-2-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
12639
Reference
(8aR)-7-(4-Methylbenzoyl)-2-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazin-3(2H)-one Structure
Systematic / IUPAC Name: (8aR)-7-(4-Methylbenzoyl)-2-(oxan-4-yl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
ID: Reference12639
Other Names: NAT50-555275
Formula: C19H25N3O3
Spectral Data
(8aR)-7-(4-Methylbenzoyl)-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 | 819 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/10/2023 11:48:53 AM |
Identificators
| InChI | InChI=1S/C19H25N3O3/c1-14-2-4-15(5-3-14)18(23)20-8-9-21-17(12-20)13-22(19(21)24)16-6-10-25-11-7-16/h2-5,16-17H,6-13H2,1H3/t17-/m1/s1 |
| InChI Key | RMDBQCUZSCSRJP-QGZVFWFLSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C(=O)N2CCN3C(C2)CN(C3=O)C4CCOCC4 |
| CAS | |
| Splash | |
| Other Names | NAT50-555275 |