(8aR)-2-(4-Methoxybenzyl)-7-[(6-methoxy-3-pyridinyl)methyl]hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
12906
Reference
(8aR)-2-(4-Methoxybenzyl)-7-[(6-methoxy-3-pyridinyl)methyl]hexahydroimidazo[1,5-a]pyrazin-3(2H)-one Structure
Systematic / IUPAC Name: (8aR)-2-[(4-Methoxyphenyl)methyl]-7-[(6-methoxypyridin-3-yl)methyl]-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
ID: Reference12906
Other Names: NAT50-557173
Formula: C21H26N4O3
Spectral Data
(8aR)-2-(4-Methoxybenzyl)-7-[(6-methoxy-3-pyridinyl)methyl]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 | 942 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/12/2023 1:23:26 PM |
Identificators
| InChI | InChI=1S/C21H26N4O3/c1-27-19-6-3-16(4-7-19)13-24-15-18-14-23(9-10-25(18)21(24)26)12-17-5-8-20(28-2)22-11-17/h3-8,11,18H,9-10,12-15H2,1-2H3/t18-/m1/s1 |
| InChI Key | VMKJHDYZQCFDLT-GOSISDBHSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)CN2CC3CN(CCN3C2=O)CC4=CN=C(C=C4)OC |
| CAS | |
| Splash | |
| Other Names | NAT50-557173 |