| SpectraBase Spectrum ID |
8W043v3muOK |
| Name |
4-[Bis(4-methoxyphenyl)methylene]-1-t-butyl-1,3,5-azadiithiane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO2S2 |
| InChI |
InChI=1S/C22H27NO2S2/c1-22(2,3)23-14-26-21(27-15-23)20(16-6-10-18(24-4)11-7-16)17-8-12-19(25-5)13-9-17/h6-13H,14-15H2,1-5H3 |
| InChIKey |
OLJXSMXNASAYLP-UHFFFAOYSA-N |
| Molecular Weight |
401.583 g/mol |
| SMILES |
C1(SCN(CS1)C(C)(C)C)=C(c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-1090200000-c2ddec5bd8e263006775 |
| Source of Spectrum |
J-65-5519-6 |
| Synonyms |
2-[bis(4-methoxyphenyl)methylidene]-5-tert-butyl-1,3,5-dithiazinane |
| Wiley ID |
1533095 |
![4-[Bis(4-methoxyphenyl)methylene]-1-t-butyl-1,3,5-azadiithiane](/api/spectrum/8W043v3muOK/structure.png?h=300&w=458 "4-[Bis(4-methoxyphenyl)methylene]-1-t-butyl-1,3,5-azadiithiane")
