(8aS)-2-[(1S)-1-Phenylethyl]-7-(3-pyridinylcarbonyl)tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione
13116
Reference
(8aS)-2-[(1S)-1-Phenylethyl]-7-(3-pyridinylcarbonyl)tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione Structure
Systematic / IUPAC Name: (8aS)-2-[(1S)-1-Phenylethyl]-7-(pyridine-3-carbonyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
ID: Reference13116
Other Names: NAT9-324584
Formula: C20H20N4O3
Spectral Data
(8aS)-2-[(1S)-1-Phenylethyl]-7-(3-pyridinylcarbonyl)tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione 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 | 670 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/26/2024 9:55:33 AM |
Identificators
| InChI | InChI=1S/C20H20N4O3/c1-14(15-6-3-2-4-7-15)24-19(26)17-13-22(10-11-23(17)20(24)27)18(25)16-8-5-9-21-12-16/h2-9,12,14,17H,10-11,13H2,1H3/t14-,17-/m0/s1 |
| InChI Key | MQCVDFDHEJLJIE-YOEHRIQHSA-N |
| Canonical SMILES | CC(C1=CC=CC=C1)N2C(=O)C3CN(CCN3C2=O)C(=O)C4=CN=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT9-324584 |