Systematic / IUPAC Name: (1R,9R)-11-(Benzenesulfonyl)-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference10104
Other Names:
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-11-phenyl-3-(phenylsulfonyl)-, (1R,5R)-;
NAT11-291142
Formula: C23H22N2O3S
(1R,9R)-3-Phenyl-11-(phenylsulfonyl)-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 965 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/27/2020 11:25:04 AM |
InChI | InChI=1S/C23H22N2O3S/c26-22-12-11-21(18-7-3-1-4-8-18)23-19-13-17(15-25(22)23)14-24(16-19)29(27,28)20-9-5-2-6-10-20/h1-12,17,19H,13-16H2/t17-,19+/m0/s1 |
InChI Key | ILNFIVBIFKNRIL-PKOBYXMFSA-N |
Canonical SMILES | C1C2CN(CC1C3=C(C=CC(=O)N3C2)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5 |
CAS | |
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Other Names |
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-11-phenyl-3-(phenylsulfonyl)-, (1R,5R)-; NAT11-291142 |