2-[(8aS)-7-[(4-Fluorophenyl)sulfonyl]-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide
10574
Reference
2-[(8aS)-7-[(4-Fluorophenyl)sulfonyl]-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide Structure
Systematic / IUPAC Name: 2-[(8aS)-7-(4-Fluorophenyl)sulfonyl-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide
ID: Reference10574
Other Names: NAT9-324548
Formula: C14H15FN4O5S
Spectral Data
2-[(8aS)-7-[(4-Fluorophenyl)sulfonyl]-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl]acetamide 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 | 2005 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/18/2021 9:57:33 AM |
Identificators
| InChI | InChI=1S/C14H15FN4O5S/c15-9-1-3-10(4-2-9)25(23,24)17-5-6-18-11(7-17)13(21)19(14(18)22)8-12(16)20/h1-4,11H,5-8H2,(H2,16,20)/t11-/m0/s1 |
| InChI Key | JQHDZKDLHCHQKY-NSHDSACASA-N |
| Canonical SMILES | C1CN2C(CN1S(=O)(=O)C3=CC=C(C=C3)F)C(=O)N(C2=O)CC(=O)N |
| CAS | |
| Splash | |
| Other Names | NAT9-324548 |