N-[(1R,9S)-11-(2-Naphthoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenoxyacetamide
13115
Reference
N-[(1R,9S)-11-(2-Naphthoyl)-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-(Naphthalene-2-carbonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenoxyacetamide
ID: Reference13115
Other Names: NAT11-308718
Formula: C30H27N3O4
Spectral Data
N-[(1R,9S)-11-(2-Naphthoyl)-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 | 1809 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/23/2024 7:36:50 AM |
Identificators
| InChI | InChI=1S/C30H27N3O4/c34-28(19-37-25-8-2-1-3-9-25)31-26-12-13-27-24-14-20(17-33(27)30(26)36)16-32(18-24)29(35)23-11-10-21-6-4-5-7-22(21)15-23/h1-13,15,20,24H,14,16-19H2,(H,31,34)/t20-,24+/m0/s1 |
| InChI Key | FUZZDCIEKNISTA-GBXCKJPGSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)COC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6C=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-308718 |