| SpectraBase Spectrum ID |
Lm5UlDNtXhq |
| Name |
1,10-DIMETHYL-3,8,11-TRIPHENYL-2,3,8,9-TETRAAZADISPIRO[4.0.4.1]UNDECA-1,9-DIENE-4,7-DIONE |
| Source of Sample |
A. Nayak, Regional Research Laboratory, Orissa, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22N4O2 |
| InChI |
InChI=1S/C27H22N4O2/c1-18-26(24(32)30(28-18)21-14-8-4-9-15-21)23(20-12-6-3-7-13-20)27(26)19(2)29-31(25(27)33)22-16-10-5-11-17-22/h3-17,23H,1-2H3 |
| InChIKey |
RWXPGIAXJOEUPA-UHFFFAOYSA-N |
| Literature Reference |
INDIAN J. CHEM. B 17, 620(1979)
Abstract-Chemical Abstracts= 94, 65533(1981) |
| Melting Point |
162-164C |
| Molecular Weight |
434.498993 |
| Synonyms |
TETRAAZADISPIRO/4.0.4.1/UNDECA- 1,9-DIENE-4,7-DIONE, 2,3,8,9-, 1,10-DI- METHYL-3,8,11-TRIPHENYL-, |
| Technique |
KBr WAFER |
![1,10-dimethyl-3,8,11-triphenyl-2,3,8,9-tetraazadispiro[4.0.4.01]undeca-1,9-diene-4,7-dione](/api/spectrum/Lm5UlDNtXhq/structure.png?h=300&w=458 "1,10-dimethyl-3,8,11-triphenyl-2,3,8,9-tetraazadispiro[4.0.4.01]undeca-1,9-diene-4,7-dione")
