| SpectraBase Spectrum ID |
4Wi5TULyePP |
| Name |
1,4,10,13-Tetraazacyclooctadeca-4,9,13,18-tetraene-7,16-dione, 5,9,14,18-tetramethyl- |
| CAS Registry Number |
57100-46-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28N4O2 |
| InChI |
InChI=1S/C18H28N4O2/c1-13-9-17(23)10-14(2)21-7-8-22-16(4)12-18(24)11-15(3)20-6-5-19-13/h5-12H2,1-4H3/b19-13+,20-15+,21-14+,22-16+ |
| InChIKey |
AIDRLNNCSWUZCQ-GJQKUNNFSA-N |
| Molecular Weight |
332.448 g/mol |
| SMILES |
C\C1=N/CC\N=C/(C)CC(=O)C\C(C)=N\CC\N=C/(C)CC(=O)C1 |
| SPLASH |
splash10-0089-8902000000-747e946458a73b0fd45b |
| Source of Spectrum |
O-21-803-1 |
| Synonyms |
5,9,14,18-Tetramethyl-1,4,10,13-tetraazacyclooctadeca-4,9,13,18-tetraene-7,16-dione |
| Wiley ID |
1329412 |
