(1R,9S)-5-(2-Naphthyl)-11-(2-thienylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
13114
Reference
(1R,9S)-5-(2-Naphthyl)-11-(2-thienylcarbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9S)-5-Naphthalen-2-yl-11-(thiophene-2-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference13114
Other Names: NAT11-283800
Formula: C26H22N2O2S
Spectral Data
(1R,9S)-5-(2-Naphthyl)-11-(2-thienylcarbonyl)-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 | 798 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/23/2024 7:35:10 AM |
Identificators
| InChI | InChI=1S/C26H22N2O2S/c29-25-22(20-8-7-18-4-1-2-5-19(18)13-20)9-10-23-21-12-17(15-28(23)25)14-27(16-21)26(30)24-6-3-11-31-24/h1-11,13,17,21H,12,14-16H2/t17-,21+/m0/s1 |
| InChI Key | PKOJNFGFXZBQNC-LAUBAEHRSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)C4=CC5=CC=CC=C5C=C4)C(=O)C6=CC=CS6 |
| CAS | |
| Splash | |
| Other Names | NAT11-283800 |