| SpectraBase Spectrum ID |
L5LzNzyJ6QH |
| Name |
1-Phenyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3S |
| InChI |
InChI=1S/C19H19NO3S/c1-14-7-9-16(10-8-14)24(22,23)20-12-18(21)17-11-19(17,13-20)15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3 |
| InChIKey |
WLDNSJABILJRSV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5CC04300J |
| Molecular Weight |
341.425 g/mol |
| SMILES |
C12(c3ccccc3)C(C1)C(=O)CN(S(c1ccc(cc1)C)(=O)=O)C2 |
| SPLASH |
splash10-001i-0901000000-d724b83fd35e4fd30dea |
| Source of Spectrum |
KD-51-12819/SM15-2q |
| Wiley ID |
1806458 |
![1-Phenyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one](/api/spectrum/L5LzNzyJ6QH/structure.png?h=300&w=458 "1-Phenyl-3-tosyl-3-azabicyclo[4.1.0]heptan-5-one")
