| SpectraBase Spectrum ID |
2Hgdtbg3lKp |
| Name |
1-Methyl-6-phenyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3S |
| InChI |
InChI=1S/C20H21NO3S/c1-15-8-10-17(11-9-15)25(23,24)21-12-18(22)20(13-19(20,2)14-21)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3 |
| InChIKey |
ZVWMFSCSJLAKIP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5CC04300J |
| Molecular Weight |
355.452 g/mol |
| SMILES |
C12(C)C(c3ccccc3)(C1)C(=O)CN(S(c1ccc(C)cc1)(=O)=O)C2 |
| SPLASH |
splash10-0udl-6093000000-0b05b6987d7d50923fd0 |
| Source of Spectrum |
KD-51-12819/SM9-2a |
| Wiley ID |
1806446 |
![1-Methyl-6-phenyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one](/api/spectrum/2Hgdtbg3lKp/structure.png?h=300&w=458 "1-Methyl-6-phenyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one")
