N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenoxyacetamide
13122
Reference
N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenoxyacetamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenoxyacetamide
ID: Reference13122
Other Names: NAT11-308721
Formula: C26H24FN3O4
Spectral Data
N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenoxyacetamide 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 | 1834 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/29/2024 2:25:26 PM |
Identificators
| InChI | InChI=1S/C26H24FN3O4/c27-20-8-6-18(7-9-20)25(32)29-13-17-12-19(15-29)23-11-10-22(26(33)30(23)14-17)28-24(31)16-34-21-4-2-1-3-5-21/h1-11,17,19H,12-16H2,(H,28,31)/t17-,19+/m0/s1 |
| InChI Key | LFAYLMSWFMWOKP-PKOBYXMFSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)COC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F |
| CAS | |
| Splash | |
| Other Names | NAT11-308721 |