(1R,9S)-11-(Cyclohexylcarbonyl)-5-(2-naphthyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
12208
Reference
(1R,9S)-11-(Cyclohexylcarbonyl)-5-(2-naphthyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9S)-11-(Cyclohexanecarbonyl)-5-naphthalen-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference12208
Other Names: NAT11-283803
Formula: C28H30N2O2
Spectral Data
(1R,9S)-11-(Cyclohexylcarbonyl)-5-(2-naphthyl)-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 | 1100 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/1/2023 4:49:31 PM |
Identificators
| InChI | InChI=1S/C28H30N2O2/c31-27(21-7-2-1-3-8-21)29-16-19-14-24(18-29)26-13-12-25(28(32)30(26)17-19)23-11-10-20-6-4-5-9-22(20)15-23/h4-6,9-13,15,19,21,24H,1-3,7-8,14,16-18H2/t19-,24+/m0/s1 |
| InChI Key | JSENNNHXUAFKET-YADARESESA-N |
| Canonical SMILES | C1CCC(CC1)C(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)C5=CC6=CC=CC=C6C=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-283803 |