| SpectraBase Spectrum ID |
2inOH5IvCK |
| Name |
N-Tosyl-4,7,7-trimethyl-2-azabicyclo[2.2.1]heptan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3S |
| InChI |
InChI=1S/C16H21NO3S/c1-11-5-7-12(8-6-11)21(19,20)17-13-9-10-16(4,14(17)18)15(13,2)3/h5-8,13H,9-10H2,1-4H3/t13-,16-/m0/s1 |
| InChIKey |
OKSFDDBKDKMJLR-BBRMVZONSA-N |
| Molecular Weight |
307.408 g/mol |
| SMILES |
c1(S(N2C([C@@]3(C)C([C@@]2(CC3)[H])(C)C)=O)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-052f-9570000000-16ff57ad499717ffc36a |
| Source of Spectrum |
OP-30-76-16 |
| Synonyms |
4,7,7-trimethyl-2-[(4-methylphenyl)sulfonyl]-2-azabicyclo[2.2.1]heptan-3-one |
| Wiley ID |
850921 |
![N-Tosyl-4,7,7-trimethyl-2-azabicyclo[2.2.1]heptan-3-one](/api/spectrum/2inOH5IvCK/structure.png?h=300&w=458 "N-Tosyl-4,7,7-trimethyl-2-azabicyclo[2.2.1]heptan-3-one")
