N-[(1R,9S)-11-(4-Fluorobenzyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzamide
12284
Reference
N-[(1R,9S)-11-(4-Fluorobenzyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-11-[(4-Fluorophenyl)methyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzamide
ID: Reference12284
Other Names: NAT11-303440
Formula: C25H24FN3O2
Spectral Data
N-[(1R,9S)-11-(4-Fluorobenzyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]benzamide 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 | 808 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/20/2023 12:23:44 PM |
Identificators
| InChI | InChI=1S/C25H24FN3O2/c26-21-8-6-17(7-9-21)13-28-14-18-12-20(16-28)23-11-10-22(25(31)29(23)15-18)27-24(30)19-4-2-1-3-5-19/h1-11,18,20H,12-16H2,(H,27,30)/t18-,20+/m0/s1 |
| InChI Key | RMMYDTWSPAFUIM-AZUAARDMSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)C4=CC=CC=C4)CC5=CC=C(C=C5)F |
| CAS | |
| Splash | |
| Other Names | NAT11-303440 |