(8aR)-N-(3-Methoxyphenyl)-3-oxo-2-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
12663
Reference
(8aR)-N-(3-Methoxyphenyl)-3-oxo-2-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide Structure
Systematic / IUPAC Name: (8aR)-N-(3-Methoxyphenyl)-2-(oxan-4-yl)-3-oxo-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazine-7-carboxamide
ID: Reference12663
Other Names: NAT50-555303
Formula: C19H26N4O4
Spectral Data
(8aR)-N-(3-Methoxyphenyl)-3-oxo-2-(tetrahydro-2H-pyran-4-yl)hexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide 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 | 2191 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/24/2023 4:18:20 PM |
Identificators
| InChI | InChI=1S/C19H26N4O4/c1-26-17-4-2-3-14(11-17)20-18(24)21-7-8-22-16(12-21)13-23(19(22)25)15-5-9-27-10-6-15/h2-4,11,15-16H,5-10,12-13H2,1H3,(H,20,24)/t16-/m1/s1 |
| InChI Key | MEJFTIGTLXMPPI-MRXNPFEDSA-N |
| Canonical SMILES | COC1=CC=CC(=C1)NC(=O)N2CCN3C(C2)CN(C3=O)C4CCOCC4 |
| CAS | |
| Splash | |
| Other Names | NAT50-555303 |