![Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-1,3,4a,4b,6,8-hexamethyl-, (4a.alpha.,4b.beta.,8a.beta.,8b.alpha.)-](/api/spectrum/IKN6gfTvNa9/structure.png?h=300&w=458 "Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-1,3,4a,4b,6,8-hexamethyl-, (4a.alpha.,4b.beta.,8a.beta.,8b.alpha.)-")
| SpectraBase Compound ID | 5ek5EB0hl9r |
|---|---|
| InChI | InChI=1S/C14H20N4O4/c1-13-7(15(3)11(21)17(5)9(13)19)8-14(13,2)10(20)18(6)12(22)16(8)4/h7-8H,1-6H3 |
| InChIKey | KHZHANSFNHZADJ-UHFFFAOYSA-N |
| Mol Weight | 308.34 g/mol |
| Molecular Formula | C14H20N4O4 |
| Exact Mass | 308.148455 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IKN6gfTvNa9 |
|---|---|
| Name | Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-1,3,4a,4b,6,8-hexamethyl-, (4a.alpha.,4b.beta.,8a.beta.,8b.alpha.)- |
| CAS Registry Number | 19670-00-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N4O4 |
| InChI | InChI=1S/C14H20N4O4/c1-13-7(15(3)11(21)17(5)9(13)19)8-14(13,2)10(20)18(6)12(22)16(8)4/h7-8H,1-6H3 |
| InChIKey | KHZHANSFNHZADJ-UHFFFAOYSA-N |
| Molecular Weight | 308.338 g/mol |
| SMILES | C12(C)C3(C)C(C2N(C)C(N(C1=O)C)=O)N(C)C(N(C3=O)C)=O |
| SPLASH | splash10-0ktb-9300000000-e8eb5f4c1149302085f5 |
| Source of Spectrum | F-25-2854-3 |
| Synonyms | Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-1,3,4a,4b,6,8-hexamethyl-, (4a.alpha.,4b.alpha.,8a.alpha.,8b.alpha.)- 1,3-Dimethylthymine, cis-syn-dimer cis-syn-Tetramethylthymine dimer Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, 1,4a,4b,8,8a.alpha.,8b.alpha.-hexahydro-1,3,4a.alpha.,4b.alpha.,6,8-hexamethyl- Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, 1,4a,4b,8,8a.beta.,8b.alpha.-hexahydro-1,3,4a.alpha.,4b.beta.,6,8-hexamethyl- Dimethylthymine dimer |
| Wiley ID | 1309478 |