| SpectraBase Compound ID | Iq6BtWaznTA |
|---|---|
| InChI | InChI=1S/C43H32O4S2/c44-42-40-36-3-1-4-37(40)33-17-9-29(10-18-33)24-49-26-31-13-21-35(22-14-31)39-6-2-5-38(41(39)43(45)47-27-46-42)34-19-11-30(12-20-34)25-48-23-28-7-15-32(36)16-8-28/h1-22H,23-27H2 |
| InChIKey | GQWBIWQIYKBYHX-UHFFFAOYSA-N |
| Mol Weight | 676.8 g/mol |
| Molecular Formula | C43H32O4S2 |
| Exact Mass | 676.174202 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 64sIG0qUqHm |
|---|---|
| Name | Ethylen-1,2-bis(4,4"-dimethyl-1,1':3',1"-terphenyl-2'-carboxylate)disulfide |
| Alternate Name(s) | 35,37-dioxa-7,23-dithiaoctacyclo[15.15.7.2(2,5).2(9,12).2(18,21).2(25,28).0(13,39).0(29,33)]heptatetraconta-1(33),2,4,9,11,13(39),14,16,18,20,25,27,29,31,40,42,46-heptadecaene-34,38-dione Ethylen-1,2-bis(4,4''-dimethyl-1,1':3',1''-terphenyl-2'-carboxylate)disulfide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C43H32O4S2 |
| InChI | InChI=1S/C43H32O4S2/c44-42-40-36-3-1-4-37(40)33-17-9-29(10-18-33)24-49-26-31-13-21-35(22-14-31)39-6-2-5-38(41(39)43(45)47-27-46-42)34-19-11-30(12-20-34)25-48-23-28-7-15-32(36)16-8-28/h1-22H,23-27H2 |
| InChIKey | GQWBIWQIYKBYHX-UHFFFAOYSA-N |
| Molecular Weight | 676.845 g/mol |
| SMILES | c12C(OCOC(c3c4-c5ccc(CSCc6ccc(-c2cccc1-c1ccc(cc1)CSCc1ccc(-c3ccc4)cc1)cc6)cc5)=O)=O |
| SPLASH | splash10-004i-0031009000-8cb0ecb8af3b39559191 |
| Source of Spectrum | F-51-1333-32 |
| Wiley ID | 790687 |