| SpectraBase Spectrum ID |
JEctIhJ3NGU |
| Name |
2-Benzyl-4,4,7,7-tetramethyl-1,6-dithia-3-azaspiro[4.4]oct-2-ene-8,9-dicarbonitrile |
| Alternate Name(s) |
2-Benzyl-4,4,7,7-tetramethyl-1,6-dithia-3-azaspiro[4.4]non-2-ene-8,9-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3S2 |
| InChI |
InChI=1S/C19H21N3S2/c1-17(2)14(11-20)15(12-21)19(24-17)18(3,4)22-16(23-19)10-13-8-6-5-7-9-13/h5-9,14-15H,10H2,1-4H3 |
| InChIKey |
ZASJCDDYZGIGCS-UHFFFAOYSA-N |
| Molecular Weight |
355.518 g/mol |
| SMILES |
C12(C(C(C#N)C(S2)(C)C)C#N)SC(Cc2ccccc2)=NC1(C)C |
| SPLASH |
splash10-0a4i-1900000000-af5babb50d150a51c361 |
| Source of Spectrum |
H-75-1833-10 |
| Wiley ID |
1345235 |
![2-Benzyl-4,4,7,7-tetramethyl-1,6-dithia-3-azaspiro[4.4]oct-2-ene-8,9-dicarbonitrile](/api/spectrum/JEctIhJ3NGU/structure.png?h=300&w=458 "2-Benzyl-4,4,7,7-tetramethyl-1,6-dithia-3-azaspiro[4.4]oct-2-ene-8,9-dicarbonitrile")
