SpectraBase Spectrum ID |
CEtPHYFuegU |
Name |
11-(4'-Nitrophenyl)-1,1,3,3,7,7,9,9-octamethyl-5,10-dithia-11-azadiaspiro[3.1.3.2]undecane-2,8-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28N2O4S2 |
InChI |
InChI=1S/C22H28N2O4S2/c1-17(2)15(25)18(3,4)21(17)23(13-9-11-14(12-10-13)24(27)28)30-22(29-21)19(5,6)16(26)20(22,7)8/h9-12H,1-8H3 |
InChIKey |
BWINKBIVPGFKER-UHFFFAOYSA-N |
Molecular Weight |
448.596 g/mol |
SMILES |
C12(N(SC3(S2)C(C)(C)C(C3(C)C)=O)c2ccc(N(=O)=O)cc2)C(C)(C)C(C1(C)C)=O |
SPLASH |
splash10-0006-2920000000-efcdb302b8103fce405d |
Source of Spectrum |
H-76-2152-8 |
Synonyms |
1,1,3,3,7,7,9,9-octamethyl-11-(4-nitrophenyl)-5,10-dithia-11-azadispiro[3.1.3.2]undecane-2,8-dione |
Wiley ID |
1387098 |