(1R,9S)-5-(4-Chlorophenyl)-11-(cyclohexylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
13188
Reference
(1R,9S)-5-(4-Chlorophenyl)-11-(cyclohexylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9S)-5-(4-Chlorophenyl)-11-(cyclohexanecarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference13188
Other Names: NAT11-283983
Formula: C24H27ClN2O2
Spectral Data
(1R,9S)-5-(4-Chlorophenyl)-11-(cyclohexylcarbonyl)-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 | 480 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/14/2024 1:52:42 PM |
Identificators
| InChI | InChI=1S/C24H27ClN2O2/c25-20-8-6-17(7-9-20)21-10-11-22-19-12-16(14-27(22)24(21)29)13-26(15-19)23(28)18-4-2-1-3-5-18/h6-11,16,18-19H,1-5,12-15H2/t16-,19+/m0/s1 |
| InChI Key | PFMAIDAYKZCLKO-QFBILLFUSA-N |
| Canonical SMILES | C1CCC(CC1)C(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)C5=CC=C(C=C5)Cl |
| CAS | |
| Splash | |
| Other Names | NAT11-283983 |