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1'',3''-Dihydro-1'',1'',2,2,3'',3'',5,5-octamethyldispiro[cyclopentane-1,2'[1,3,4]thiadiazole-5',2''-[2H]indene]
SpectraBase Compound ID Jc7wIiLeLRI
InChI InChI=1S/C22H32N2S/c1-17(2)13-14-18(3,4)21(17)23-24-22(25-21)19(5,6)15-11-9-10-12-16(15)20(22,7)8/h9-12H,13-14H2,1-8H3
InChIKey AKRDDXBTSPUCQM-UHFFFAOYSA-N
Mol Weight 356.6 g/mol
Molecular Formula C22H32N2S
Exact Mass 356.22862 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2YGyyc5UBc
Name 1'',3''-Dihydro-1'',1'',2,2,3'',3'',5,5-octamethyldispiro[cyclopentane-1,2'[1,3,4]thiadiazole-5',2''-[2H]indene]
Alternate Name(s) 1'',3''-dihydro-1'',1'',2,2,3'',3'',5,5-octamethyldispiro[cyclopentane-1,2'[1,3,4]thiadiazole-5',2''-[2H]indene] 1'',1'',2,2,3'',3'',5,5-octamethyl-1'',3''-dihydrodispiro[cyclopentane-1,2'-[1,3,4]thiadiazole-5',2''-indene]
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Formula C22H32N2S
InChI InChI=1S/C22H32N2S/c1-17(2)13-14-18(3,4)21(17)23-24-22(25-21)19(5,6)15-11-9-10-12-16(15)20(22,7)8/h9-12H,13-14H2,1-8H3
InChIKey AKRDDXBTSPUCQM-UHFFFAOYSA-N
Molecular Weight 356.572 g/mol
SMILES C12(SC3(C(CCC3(C)C)(C)C)N=N1)C(c1ccccc1C2(C)C)(C)C
SPLASH splash10-0abc-0900000000-5f7237dd46e099b14447
Source of Spectrum K-117-297-0
Wiley ID 1346091