| SpectraBase Spectrum ID |
3EdXrkNI1o |
| Name |
6,7,13,14-Tetramethyl-5,12-di(4-methoxyphenyl)-1,2,4,8,9,11-hexaazacyclotetradeca-7,14-diene-3,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34N6O4 |
| InChI |
InChI=1S/C26H34N6O4/c1-15-17(3)29-31-26(34)28-24(20-9-13-22(36-6)14-10-20)16(2)18(4)30-32-25(33)27-23(15)19-7-11-21(35-5)12-8-19/h7-16,23-24H,1-6H3,(H2,27,32,33)(H2,28,31,34)/b29-17+,30-18+ |
| InChIKey |
LOBVINKKHOKZET-YAGSLNJISA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.10.079 |
| Molecular Weight |
494.596 g/mol |
| SMILES |
N1C(NC(C(\C(=N\NC(NC(C(\C(=N\1)C)C)c1ccc(cc1)OC)=O)C)C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-02aa-2940000000-4819a924b31d502bcd16 |
| Source of Spectrum |
F-71-9542-24e |
| Synonyms |
(1E,7E)-5,12-bis(4-methoxyphenyl)-6,7,13,14-tetramethyl-1,2,4,8,9,11-hexaazacyclotetradeca-7,14-diene-3,10-dione |
| Wiley ID |
1803336 |
