(8aR)-N-Benzyl-2-(4-fluorobenzyl)-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
11353
Reference
(8aR)-N-Benzyl-2-(4-fluorobenzyl)-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide Structure
Systematic / IUPAC Name: (8aR)-N-Benzyl-2-[(4-fluorophenyl)methyl]-3-oxo-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazine-7-carboxamide
ID: Reference11353
Other Names: NAT50-554978
Formula: C21H23FN4O2
Spectral Data
(8aR)-N-Benzyl-2-(4-fluorobenzyl)-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 | 2335 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/14/2022 6:54:59 AM |
Identificators
| InChI | InChI=1S/C21H23FN4O2/c22-18-8-6-17(7-9-18)13-25-15-19-14-24(10-11-26(19)21(25)28)20(27)23-12-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H,23,27)/t19-/m1/s1 |
| InChI Key | KPXHDQNXEZKAJJ-LJQANCHMSA-N |
| Canonical SMILES | C1CN2C(CN1C(=O)NCC3=CC=CC=C3)CN(C2=O)CC4=CC=C(C=C4)F |
| CAS | |
| Splash | |
| Other Names | NAT50-554978 |