(1R,9S)-3-(2-Naphthyl)-11-(2-pyrazinylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
13140
Reference
(1R,9S)-3-(2-Naphthyl)-11-(2-pyrazinylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9S)-3-Naphthalen-2-yl-11-(pyrazine-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference13140
Other Names: NAT11-287496
Formula: C26H22N4O2
Spectral Data
(1R,9S)-3-(2-Naphthyl)-11-(2-pyrazinylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-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 | 1152 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/13/2024 8:21:03 AM |
Identificators
| InChI | InChI=1S/C26H22N4O2/c31-24-8-7-22(20-6-5-18-3-1-2-4-19(18)12-20)25-21-11-17(15-30(24)25)14-29(16-21)26(32)23-13-27-9-10-28-23/h1-10,12-13,17,21H,11,14-16H2/t17-,21+/m0/s1 |
| InChI Key | PCTQAMBOFXFLQC-LAUBAEHRSA-N |
| Canonical SMILES | C1C2CN(CC1C3=C(C=CC(=O)N3C2)C4=CC5=CC=CC=C5C=C4)C(=O)C6=NC=CN=C6 |
| CAS | |
| Splash | |
| Other Names | NAT11-287496 |