N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-furamide
10978
Reference
N-[(1R,9S)-11-(4-Fluorobenzoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-furamide 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]furan-2-carboxamide
ID: Reference10978
Other Names: NAT11-291892
Formula: C23H20FN3O4
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-furamide 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 | 969 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/28/2021 5:18:54 PM |
Identificators
| InChI | InChI=1S/C23H20FN3O4/c24-17-5-3-15(4-6-17)22(29)26-11-14-10-16(13-26)19-8-7-18(23(30)27(19)12-14)25-21(28)20-2-1-9-31-20/h1-9,14,16H,10-13H2,(H,25,28)/t14-,16+/m0/s1 |
| InChI Key | MZTFVLCKYQEFDJ-GOEBONIOSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)C4=CC=CO4)C(=O)C5=CC=C(C=C5)F |
| CAS | |
| Splash | |
| Other Names | NAT11-291892 |