| SpectraBase Spectrum ID |
7wVWG5k8kid |
| Name |
(1R)-N-Tosyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3S |
| InChI |
InChI=1S/C17H23NO3S/c1-12-5-7-14(8-6-12)22(20,21)18-11-13-9-10-17(4,15(18)19)16(13,2)3/h5-8,13H,9-11H2,1-4H3/t13?,17-/m0/s1 |
| InChIKey |
VXQQCXMGPXYSOE-RUINGEJQSA-N |
| Molecular Weight |
321.435 g/mol |
| SMILES |
c1(S(N2C([C@@]3(CCC(C3(C)C)C2)C)=O)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0a4l-3390000000-fb24266bb010a40b24e6 |
| Source of Spectrum |
F-50-2180-9 |
| Synonyms |
(1R)-1,8,8-trimethyl-3-[(4-methylphenyl)sulfonyl]-3-azabicyclo[3.2.1]octan-2-one |
| Wiley ID |
1320883 |
![(1R)-N-Tosyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one](/api/spectrum/7wVWG5k8kid/structure.png?h=300&w=458 "(1R)-N-Tosyl-1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one")
