(8aR)-N-Benzyl-2-(4-methoxybenzyl)-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
12749
Reference
(8aR)-N-Benzyl-2-(4-methoxybenzyl)-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide Structure
Systematic / IUPAC Name: (8aR)-N-Benzyl-2-[(4-methoxyphenyl)methyl]-3-oxo-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazine-7-carboxamide
ID: Reference12749
Other Names: NAT50-555116
Formula: C22H26N4O3
Spectral Data
(8aR)-N-Benzyl-2-(4-methoxybenzyl)-3-oxohexahydroimidazo[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 | 1180 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/12/2023 8:37:35 AM |
Identificators
| InChI | InChI=1S/C22H26N4O3/c1-29-20-9-7-18(8-10-20)14-25-16-19-15-24(11-12-26(19)22(25)28)21(27)23-13-17-5-3-2-4-6-17/h2-10,19H,11-16H2,1H3,(H,23,27)/t19-/m1/s1 |
| InChI Key | QQMHFKYPUXLRFY-LJQANCHMSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)CN2CC3CN(CCN3C2=O)C(=O)NCC4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT50-555116 |