(1R,9R)-11-[(4-Methoxyphenyl)sulfonyl]-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
13220
Reference
(1R,9R)-11-[(4-Methoxyphenyl)sulfonyl]-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9R)-11-(4-Methoxyphenyl)sulfonyl-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference13220
Other Names: NAT11-291154
Formula: C24H24N2O4S
Spectral Data
(1R,9R)-11-[(4-Methoxyphenyl)sulfonyl]-3-phenyl-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 | 1350 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/11/2024 9:08:13 AM |
Identificators
| InChI | InChI=1S/C24H24N2O4S/c1-30-20-7-9-21(10-8-20)31(28,29)25-14-17-13-19(16-25)24-22(18-5-3-2-4-6-18)11-12-23(27)26(24)15-17/h2-12,17,19H,13-16H2,1H3/t17-,19+/m0/s1 |
| InChI Key | KGLFAQHQVAHXNQ-PKOBYXMFSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)C5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-291154 |