| SpectraBase Spectrum ID |
AQtM9GYm7js |
| Name |
8-(Tosylamino)-10,10-diphenyl-8-azabicyclo[5.3.0]deca-2,4,6-trien-9-one |
| Alternate Name(s) |
4-methyl-N-(2-oxo-3,3-diphenyl-3,3a-dihydrocyclohepta[b]pyrrol-1(2H)-yl)benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N2O3S |
| InChI |
InChI=1S/C28H24N2O3S/c1-21-17-19-24(20-18-21)34(32,33)29-30-26-16-10-4-9-15-25(26)28(27(30)31,22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-20,25,29H,1H3 |
| InChIKey |
YJHMDUYXRILDCF-UHFFFAOYSA-N |
| Molecular Weight |
468.571 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)N1C(C(c2ccccc2)(c2ccccc2)C2C1=CC=CC=C2)=O |
| SPLASH |
splash10-014i-0900000000-79e9de25a959cae04502 |
| Source of Spectrum |
H1-41-1680-5 |
| Wiley ID |
757297 |
![8-(Tosylamino)-10,10-diphenyl-8-azabicyclo[5.3.0]deca-2,4,6-trien-9-one](/api/spectrum/AQtM9GYm7js/structure.png?h=300&w=458 "8-(Tosylamino)-10,10-diphenyl-8-azabicyclo[5.3.0]deca-2,4,6-trien-9-one")
