| SpectraBase Spectrum ID |
E4I0ObUpvsA |
| Name |
(+)-(1R)-2,2-Dimethyl-3-[(4'-tolylsulfonyl)hydrazono]cyclohexane-1-ethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O4S |
| InChI |
InChI=1S/C19H28N2O4S/c1-5-25-18(22)13-15-7-6-8-17(19(15,3)4)20-21-26(23,24)16-11-9-14(2)10-12-16/h9-12,15,21H,5-8,13H2,1-4H3/b20-17-/t15-/m0/s1 |
| InChIKey |
PAKLDRLDNBEBFN-IENXAOORSA-N |
| Molecular Weight |
380.503 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)\N=C/1C([C@](CC(=O)OCC)(CCC1)[H])(C)C |
| SPLASH |
splash10-052f-9400000000-507c6d478e16998e2272 |
| Source of Spectrum |
H-75-1544-0 |
| Synonyms |
Ethyl ((1S,3Z)-2,2-dimethyl-3-{[(4-methylphenyl)sulfonyl]hydrazono}cyclohexyl)acetate |
| Wiley ID |
1359616 |
![(+)-(1R)-2,2-Dimethyl-3-[(4'-tolylsulfonyl)hydrazono]cyclohexane-1-ethyl acetate](/api/spectrum/E4I0ObUpvsA/structure.png?h=300&w=458 "(+)-(1R)-2,2-Dimethyl-3-[(4'-tolylsulfonyl)hydrazono]cyclohexane-1-ethyl acetate")
