(1R,9S)-11-(4-Fluorobenzoyl)-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
13214
Reference
(1R,9S)-11-(4-Fluorobenzoyl)-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9S)-11-(4-Fluorobenzoyl)-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference13214
Other Names: NAT11-291107
Formula: C24H21FN2O2
Spectral Data
(1R,9S)-11-(4-Fluorobenzoyl)-3-phenyl-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 | 425 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/4/2024 11:49:01 AM |
Identificators
| InChI | InChI=1S/C24H21FN2O2/c25-20-8-6-18(7-9-20)24(29)26-13-16-12-19(15-26)23-21(17-4-2-1-3-5-17)10-11-22(28)27(23)14-16/h1-11,16,19H,12-15H2/t16-,19+/m0/s1 |
| InChI Key | UPWNUMXFOKEJAI-QFBILLFUSA-N |
| Canonical SMILES | C1C2CN(CC1C3=C(C=CC(=O)N3C2)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F |
| CAS | |
| Splash | |
| Other Names | NAT11-291107 |